From jeff2007_delile at yahoo.com Wed Oct 9 17:16:06 2013 From: jeff2007_delile at yahoo.com (Jeffrey De Lile) Date: Wed, 9 Oct 2013 08:16:06 -0700 (PDT) Subject: [xcrysden] XCrySDEn launching problem Message-ID: <1381331766.50706.YahooMailNeo@web140705.mail.bf1.yahoo.com> Dear developers and XCrySDen users, I am new to this and still struggling to install the software. Actually, I have installed the latest version of xcrysden which is a precompiled version Iguess, XCrySDen-1.5bbin-static and it didn't pop up the GUI. Then I removed it to trash and install? xcrysden-1.5.53 source code. Somehow I managed to install it and launched GUI, however, I was unable to use sample files and the program stuck. Then I rebooted the computer and re-initiate the progrm but then it gives this error; ./xcrysden: 163: .: Can't open /home/vampire/tools/XCrySDen-pre1.5bbin-static/scripts/xcLib.sh At the beginning I unset XCRYSDEN_TOPDIR. By the way, I am working in Ubuntu 12.04lts OS. Please someone tell me how to solve this issue.? Is it a problem of undefined XCRYSDEN_TOPDIR or a problem of bad installation? Thanks a lot. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/xcrysden/attachments/20131009/02c09e83/attachment.htm From tone.kokalj at ijs.si Wed Oct 9 17:26:44 2013 From: tone.kokalj at ijs.si (Tone Kokalj) Date: Wed, 09 Oct 2013 17:26:44 +0200 Subject: [xcrysden] XCrySDEn launching problem In-Reply-To: <1381331766.50706.YahooMailNeo@web140705.mail.bf1.yahoo.com> References: <1381331766.50706.YahooMailNeo@web140705.mail.bf1.yahoo.com> Message-ID: <1381332404.28894.21.camel@catalyst.ijs.si> On Wed, 2013-10-09 at 08:16 -0700, Jeffrey De Lile wrote: > Dear developers and XCrySDen users, > > > I am new to this and still struggling to install the software. > Actually, I have installed the latest version of xcrysden which is a > precompiled version Iguess, XCrySDen-1.5bbin-static and it didn't pop > up the GUI. Then I removed it to trash and install xcrysden-1.5.53 > source code. Somehow I managed to install it and launched GUI, > however, I was unable to use sample files and the program stuck. Then > I rebooted the computer and re-initiate the progrm but then it gives > this error; > > > ./xcrysden: 163: .: Can't > open /home/vampire/tools/XCrySDen-pre1.5bbin-static/scripts/xcLib.sh You have remnants of the old version in your $HOME/.bashrc file. Please either delete or update the definition of XCRYSDEN_TOPDIR variable in your ~/.bashrc file. Then open a new terminal window and try to launch xcrysden from there. Regards, -- Anton Kokalj J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia (tel: +386-1-477-3523 // fax:+386-1-477-3822) Please, if possible, avoid sending me Word or PowerPoint attachments. See: http://www.gnu.org/philosophy/no-word-attachments.html From vjain045 at gmail.com Thu Oct 10 07:13:20 2013 From: vjain045 at gmail.com (vishal jain) Date: Thu, 10 Oct 2013 10:43:20 +0530 Subject: [xcrysden] Detection problem Message-ID: Dear All I was install xcrysdens in ubuntu 13.04 linux OS by software center but in not detected in other program like WIEN2k. They cannot find x-windows system. Thanks and Regards Vishal Jain -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/xcrysden/attachments/20131010/ea2add2c/attachment.htm From hadi.arefi at tyndall.ie Thu Oct 10 17:33:42 2013 From: hadi.arefi at tyndall.ie (Hadi Arefi) Date: Thu, 10 Oct 2013 15:33:42 +0000 Subject: [xcrysden] xcrysden crashes when asking for display thermometer in charge density plot Message-ID: <9B517AB3CFA7E649800F39802E6668C220F5DD04@MAILBOXSERVER.tyndall.ie> Dear Xcrysden developers, I am trying to visualise charge density in xcrysden but it crashes when asking to display the thermometer. The following error appears in the terminal: X Error of failed request: BadValue (integer parameter out of range for operation) Major opcode of failed request: 91 (X_QueryColors) Value in failed request: 0xff000000 Serial number of failed request: 21135 Current serial number in output stream: 21135 I am using the last version "xcrysden-1.5.53" installed in fedora19. This question has been asked before but I couldn't see any answer for it: http://www.democritos.it/pipermail/xcrysden/2011-January/000915.html Any idea is highly appreciated, Best, Hadi. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/xcrysden/attachments/20131010/d3c7c7e7/attachment.htm From martin at ruby.chemie.uni-freiburg.de Thu Oct 10 17:58:35 2013 From: martin at ruby.chemie.uni-freiburg.de (Martin Kroeker) Date: Thu, 10 Oct 2013 17:58:35 +0200 (CEST) Subject: [xcrysden] xcrysden crashes when asking for display thermometer in charge density plot In-Reply-To: <9B517AB3CFA7E649800F39802E6668C220F5DD04@MAILBOXSERVER.tyndall.ie> Message-ID: <20131010155835.B1E2B801B3@ruby.chemie.uni-freiburg.de> Please try export XLIB_SKIP_ARGB_VISUALS=1 before starting xcrysden - if this solves the problem, simply add this line to the xcrysden script (see http://www.democritos.it/pipermail/xcrysden/2012-April/001148.html ) > Dear Xcrysden developers, > > I am trying to visualise charge density in xcrysden but it crashes when asking to display the thermometer. The following error appears in the terminal: > > X Error of failed request: BadValue (integer parameter out of range for operation) > Major opcode of failed request: 91 (X_QueryColors) -- Dr. Martin Kroeker martin at ruby.chemie.uni-freiburg.de c/o Prof.Dr. Caroline Roehr Institut fuer Anorganische und Analytische Chemie der Universitaet Freiburg From jeff2007_delile at yahoo.com Thu Oct 10 19:10:05 2013 From: jeff2007_delile at yahoo.com (Jeffrey De Lile) Date: Thu, 10 Oct 2013 10:10:05 -0700 (PDT) Subject: [xcrysden] XCrySDen Digest, Vol 69, Issue 1 In-Reply-To: References: Message-ID: <1381425005.25840.YahooMailNeo@web140706.mail.bf1.yahoo.com> Dear Anton, Thanks for your advice. I found the old version still direct into 1.5bbin-static as you mentioned in ./bashrc. I deleted that and restart the computer then luckly, XCrySDen began to work. I also try to open example files, they also work fine so far. Thanks a lot. On Thursday, October 10, 2013 4:21 PM, "xcrysden-request at democritos.it" wrote: Send XCrySDen mailing list submissions to ??? xcrysden at democritos.it To subscribe or unsubscribe via the World Wide Web, visit ??? http://www.democritos.it/mailman/listinfo/xcrysden or, via email, send a message with subject or body 'help' to ??? xcrysden-request at democritos.it You can reach the person managing the list at ??? xcrysden-owner at democritos.it When replying, please edit your Subject line so it is more specific than "Re: Contents of XCrySDen digest..." Today's Topics: ? 1. XCrySDEn launching problem (Jeffrey De Lile) ? 2. Re: XCrySDEn launching problem (Tone Kokalj) ? 3. Detection problem (vishal jain) ---------------------------------------------------------------------- Message: 1 Date: Wed, 9 Oct 2013 08:16:06 -0700 (PDT) From: Jeffrey De Lile Subject: [xcrysden] XCrySDEn launching problem To: "xcrysden at democritos.it" Message-ID: ??? <1381331766.50706.YahooMailNeo at web140705.mail.bf1.yahoo.com> Content-Type: text/plain; charset="iso-8859-1" Dear developers and XCrySDen users, I am new to this and still struggling to install the software. Actually, I have installed the latest version of xcrysden which is a precompiled version Iguess, XCrySDen-1.5bbin-static and it didn't pop up the GUI. Then I removed it to trash and install? xcrysden-1.5.53 source code. Somehow I managed to install it and launched GUI, however, I was unable to use sample files and the program stuck. Then I rebooted the computer and re-initiate the progrm but then it gives this error; ./xcrysden: 163: .: Can't open /home/vampire/tools/XCrySDen-pre1.5bbin-static/scripts/xcLib.sh At the beginning I unset XCRYSDEN_TOPDIR. By the way, I am working in Ubuntu 12.04lts OS. Please someone tell me how to solve this issue.? Is it a problem of undefined XCRYSDEN_TOPDIR or a problem of bad installation? Thanks a lot. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/xcrysden/attachments/20131009/02c09e83/attachment-0001.htm ------------------------------ Message: 2 Date: Wed, 09 Oct 2013 17:26:44 +0200 From: Tone Kokalj Subject: Re: [xcrysden] XCrySDEn launching problem To: xcrysden at democritos.it Message-ID: <1381332404.28894.21.camel at catalyst.ijs.si> Content-Type: text/plain; charset="UTF-8" On Wed, 2013-10-09 at 08:16 -0700, Jeffrey De Lile wrote: > Dear developers and XCrySDen users, > > > I am new to this and still struggling to install the software. > Actually, I have installed the latest version of xcrysden which is a > precompiled version Iguess, XCrySDen-1.5bbin-static and it didn't pop > up the GUI. Then I removed it to trash and install? xcrysden-1.5.53 > source code. Somehow I managed to install it and launched GUI, > however, I was unable to use sample files and the program stuck. Then > I rebooted the computer and re-initiate the progrm but then it gives > this error; > > > ./xcrysden: 163: .: Can't > open /home/vampire/tools/XCrySDen-pre1.5bbin-static/scripts/xcLib.sh You have remnants of the old version in your $HOME/.bashrc file. Please either delete or update the definition of XCRYSDEN_TOPDIR? variable in your ~/.bashrc file. Then open a new terminal window and try to launch xcrysden from there. Regards, -- Anton Kokalj J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia (tel: +386-1-477-3523 // fax:+386-1-477-3822) Please, if possible, avoid sending me Word or PowerPoint attachments. See:? http://www.gnu.org/philosophy/no-word-attachments.html ------------------------------ Message: 3 Date: Thu, 10 Oct 2013 10:43:20 +0530 From: vishal jain Subject: [xcrysden] Detection problem To: XCrySDen mailing list Message-ID: ??? Content-Type: text/plain; charset="iso-8859-1" Dear All I was install xcrysdens in ubuntu 13.04 linux OS by software center but in not detected in other program like WIEN2k. They cannot find x-windows system. Thanks and Regards Vishal Jain -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/xcrysden/attachments/20131010/ea2add2c/attachment-0001.htm ------------------------------ _______________________________________________ XCrySDen mailing list XCrySDen at democritos.it http://www.democritos.it/mailman/listinfo/xcrysden End of XCrySDen Digest, Vol 69, Issue 1 *************************************** -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/xcrysden/attachments/20131010/596db14a/attachment.htm From tone.kokalj at ijs.si Wed Oct 16 16:25:22 2013 From: tone.kokalj at ijs.si (Tone Kokalj) Date: Wed, 16 Oct 2013 16:25:22 +0200 Subject: [xcrysden] Detection problem In-Reply-To: References: Message-ID: <1381933522.6591.14.camel@catalyst.ijs.si> On Thu, 2013-10-10 at 10:43 +0530, vishal jain wrote: > Dear All > I was install xcrysdens in ubuntu 13.04 linux OS by software center > but in not detected in other program like WIEN2k. They cannot find > x-windows system. I am not precisely sure what is your problem. Do you mean that xcrysden is not detected by Wien2k? I think that Wien2k detects xcrysden via XCRYSDEN_TOPDIR variable (if the variable is defined it assumes that xcrysden is installed). Define XCRYSDEN_TOPDIR variable (e.g.: export XCRYSDEN_TOPDIR=/usr/share/xcrysden) and see if that fixes your problem. Best regards, -- Anton Kokalj J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia (tel: +386-1-477-3523 // fax:+386-1-477-3822) Please, if possible, avoid sending me Word or PowerPoint attachments. See: http://www.gnu.org/philosophy/no-word-attachments.html From jsabou1 at gmail.com Wed Oct 16 17:50:41 2013 From: jsabou1 at gmail.com (Jonathan Saboury) Date: Wed, 16 Oct 2013 08:50:41 -0700 Subject: [xcrysden] Error reading Quantum Espresso(pw.x) output Message-ID: I have this file: Si.sample.out: http://pastebin.com/raw.php?i=YcgFP2Uy and used this command to read it: xcrysden --pwo Si.sample.out I chose do not reduce dimensionally I chose display all coordinates as an animation Pops up: "NOTIFICATION: Specified file pwo2xsf.xsf.raw seems to be an ordinary XSF file !!!" I pressed ok. Pops up: "ERROR: an error occured while trying to update a structure; Error reading file /tmp/xc_1130/xc_struc.1130." I pressed ok. Program quits. Any idea what I am doing wrong? Thank you :) -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/xcrysden/attachments/20131016/0b68bae8/attachment.htm From tone.kokalj at ijs.si Wed Oct 16 21:18:41 2013 From: tone.kokalj at ijs.si (Tone Kokalj) Date: Wed, 16 Oct 2013 21:18:41 +0200 Subject: [xcrysden] Error reading Quantum Espresso(pw.x) output In-Reply-To: References: Message-ID: <1381951121.12544.2.camel@catalyst.ijs.si> On Wed, 2013-10-16 at 08:50 -0700, Jonathan Saboury wrote: > I have this file: Si.sample.out: > http://pastebin.com/raw.php?i=YcgFP2Uy > > and used this command to read it: xcrysden --pwo Si.sample.out > > I chose do not reduce dimensionally > I chose display all coordinates as an animation ... the latter choice is not OK, because your output file only contains the input coordinates (see the file). Chose "Display Initial Coordinates" and it will work. Regards, -- Anton Kokalj J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia (tel: +386-1-477-3523 // fax:+386-1-477-3822) Please, if possible, avoid sending me Word or PowerPoint attachments. See: http://www.gnu.org/philosophy/no-word-attachments.html From gabriele.sclauzero at epfl.ch Mon Oct 28 11:32:46 2013 From: gabriele.sclauzero at epfl.ch (Gabriele Sclauzero) Date: Mon, 28 Oct 2013 11:32:46 +0100 Subject: [xcrysden] myParam ignored in minor script Message-ID: <101D1DE1-F78F-46A4-9419-28816D1A8E53@epfl.ch> I'm using the multiscript to plot molecular orbitals from several files. I want to change some display parameters (such as BACKGROUND), so I specify them in the minor script (e.g., set myParam(BACKGROUND) {1.0 1.0 1.0} ). Then I call scripting::load_myParam update as in the examples. However, they are completely ignored. This works fine when I use a normal script (i.e., not loaded through multiscript, but executed directly as "xcrysden --script"), so it must be related to the way the minor script is executed by the multiscript. How can this be fixed? Thanks in advance, Gabriele ? Gabriele Sclauzero, EPFL SB ITP CSEA PH H2 462, Station 3, CH-1015 Lausanne -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/xcrysden/attachments/20131028/46ea35d8/attachment.htm From tone.kokalj at ijs.si Mon Oct 28 11:57:17 2013 From: tone.kokalj at ijs.si (Tone Kokalj) Date: Mon, 28 Oct 2013 11:57:17 +0100 Subject: [xcrysden] myParam ignored in minor script In-Reply-To: <101D1DE1-F78F-46A4-9419-28816D1A8E53@epfl.ch> References: <101D1DE1-F78F-46A4-9419-28816D1A8E53@epfl.ch> Message-ID: <1382957837.4876.8.camel@catalyst.ijs.si> On Mon, 2013-10-28 at 11:32 +0100, Gabriele Sclauzero wrote: > > > I'm using the multiscript to plot molecular orbitals from several > files. > I want to change some display parameters (such as BACKGROUND), so I > specify them in the minor script (e.g., set myParam(BACKGROUND) {1.0 > 1.0 1.0} ). > Then I call > > > scripting::load_myParam > update > > > as in the examples. However, they are completely ignored. This is strange, because it works for me, at least the attached file (check if it works for you as well). Regards, -- Anton Kokalj J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia (tel: +386-1-477-3523 // fax:+386-1-477-3822) Please, if possible, avoid sending me Word or PowerPoint attachments. See: http://www.gnu.org/philosophy/no-word-attachments.html -------------- next part -------------- A non-text attachment was scrubbed... Name: multiScript_myParam.tcl Type: text/x-tcl Size: 4157 bytes Desc: not available Url : http://www.democritos.it/pipermail/xcrysden/attachments/20131028/d466b228/attachment.tcl From georgwachter at gmail.com Mon Oct 28 15:03:16 2013 From: georgwachter at gmail.com (Georg Wachter) Date: Mon, 28 Oct 2013 15:03:16 +0100 Subject: [xcrysden] Custom color bases? Message-ID: Dear XCrySDen users and developers, I frequently use XCrySDen to visualize charge difference densities on color planes. I usually use the color basis (cpl_basis) "BLUE-WHITE-RED" for this purpose. I would, however, like to increase the contrast of the visualization by using a different set of colors, i.e. a "custom" color basis / palette, either in addition to or as a substitute for the six standard options. Is that achievable with XCrySDen? Would it be achievable by compiling a customized source? Thank you and best wishes, Georg __________________________________ DI Georg Wachter Institute for Theoretical Physics Vienna University of Technology Wiedner Hauptstr. 8-10, A-1040 Austria phone: +43-(0)1-58801-13630 fax: +43-(0)1-58801-13699 __________________________________ -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/xcrysden/attachments/20131028/ae0c3e9c/attachment.htm From martin at ruby.chemie.uni-freiburg.de Mon Oct 28 15:28:15 2013 From: martin at ruby.chemie.uni-freiburg.de (Martin Kroeker) Date: Mon, 28 Oct 2013 15:28:15 +0100 (CET) Subject: [xcrysden] Custom color bases? In-Reply-To: Message-ID: <20131028142815.45585801B3@ruby.chemie.uni-freiburg.de> Probably you will not even need to recompile anything - look in file Tcl/thermometer.tcl -- Dr. Martin Kroeker martin at ruby.chemie.uni-freiburg.de c/o Prof.Dr. Caroline Roehr Institut fuer Anorganische und Analytische Chemie der Universitaet Freiburg From tone.kokalj at ijs.si Mon Oct 28 15:55:23 2013 From: tone.kokalj at ijs.si (Tone Kokalj) Date: Mon, 28 Oct 2013 15:55:23 +0100 Subject: [xcrysden] Custom color bases? In-Reply-To: References: Message-ID: <1382972123.4876.23.camel@catalyst.ijs.si> On Mon, 2013-10-28 at 15:03 +0100, Georg Wachter wrote: > Dear XCrySDen users and developers, > > > > I frequently use XCrySDen to visualize charge difference densities on > color planes. > > > > I usually use the color basis (cpl_basis) "BLUE-WHITE-RED" for this > purpose. > > > I would, however, like to increase the contrast of the visualization > by using a different set of colors, i.e. a "custom" color basis / > palette, either in addition to or as a substitute for the six standard > options. > > > Is that achievable with XCrySDen? Would it be achievable by compiling > a customized source? Unfortunately, the color bases are hard-coded; it's really a mass! If you want to do it anyway (i.e. to hardcode another color basis), you will need to modify both the Tcl as well as the C source code (and recompile). As for the C code, the main corresponding code is located in C/colorplane.c file (definitions are in C/isosurf.h). Grep for the "COLORBASE_" string! As for the Tcl code, you will need to modify these files: Tcl/isoRender.tcl, Tcl/propertyPlane.tcl, Tcl/isoControl.tcl Tcl/thermometer.tcl (and optionally also Tcl/scriptingScalarField2D.tcl, Tcl/scriptingScalarField3D.tcl). Again, grep for the "COLORBASE_" and also, say, "RAINBOW" strings. If you have a very good color basis and want to share it, consider to post the colors. Regards, -- Anton Kokalj J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia (tel: +386-1-477-3523 // fax:+386-1-477-3822) Please, if possible, avoid sending me Word or PowerPoint attachments. See: http://www.gnu.org/philosophy/no-word-attachments.html From reza.b.m.a at gmail.com Wed Oct 30 05:58:43 2013 From: reza.b.m.a at gmail.com (Reza Behjatmanesh-Ardakani) Date: Wed, 30 Oct 2013 08:28:43 +0330 Subject: [xcrysden] error in constructing new input file Message-ID: Hi dear users I am not very professional in xcrysden. I have compiled it on Debian7. The program works and I can open input and output of PWscf files, however, I can not construct a crystal by hand. In other words, in file menu, the item "New CRYSTAL-95/98/03/06 input" is not active. It is gray. How can prepare an input by hand. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/xcrysden/attachments/20131030/fddf8a6d/attachment.htm From tone.kokalj at ijs.si Wed Oct 30 22:09:36 2013 From: tone.kokalj at ijs.si (Tone Kokalj) Date: Wed, 30 Oct 2013 22:09:36 +0100 Subject: [xcrysden] error in constructing new input file In-Reply-To: References: Message-ID: <1383167376.11380.17.camel@catalyst.ijs.si> On Wed, 2013-10-30 at 08:28 +0330, Reza Behjatmanesh-Ardakani wrote: > Hi dear users > I am not very professional in xcrysden. I have compiled it on Debian7. > The program works and I can open input and output of PWscf files, > however, I can not construct a crystal by hand. In other words, in > file menu, the item "New CRYSTAL-95/98/03/06 input" is not active. It > is gray. First, for this menu to be active, you will need a crystal program, http://www.crystal.unito.it/ Then you will need to tell to xcrysden, where you have it installed, see: http://www.xcrysden.org/doc/custom.html in particular: http://www.xcrysden.org/doc/custom.html#__toc__1 > How can prepare an input by hand. If you want to prepare input files for PWscf, then you may consider pwgui instead: http://www-k3.ijs.si/kokalj/pwgui/ Regards, -- Anton Kokalj J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia (tel: +386-1-477-3523 // fax:+386-1-477-3822) Please, if possible, avoid sending me Word or PowerPoint attachments. See: http://www.gnu.org/philosophy/no-word-attachments.html From gabriele.sclauzero at epfl.ch Thu Oct 31 17:46:23 2013 From: gabriele.sclauzero at epfl.ch (Gabriele Sclauzero) Date: Thu, 31 Oct 2013 17:46:23 +0100 Subject: [xcrysden] myParam ignored in minor script References: Message-ID: <3FD5B49C-C21B-4C9D-81A9-3DD1511A8BF8@epfl.ch> [Resending with resized image to fit the size constraint on incoming emalis] > Da: Gabriele Sclauzero > Data: 31 ottobre 2013 17.36.28 GMT+01.00 > A: XCrySDen mailing list > Oggetto: Re: [xcrysden] myParam ignored in minor script > > > I have tried your script. Now I encounter an additional problem, not related to the previous. > On my platform the code crashes if the thermometer is enabled with > -cpl_thermometer 1 > in scripting::scalarField3D::configure. > I think I've met this problem previously when enabling it from the GUI menu. > > Anyway, after removing the option I could run the script, but the background does not change to red (see attached picture). > I had to zoom out with > scripting::zoom -10 > in order to see the background. > It's not easy to debug for me because I don't understand where the output from multiscript is redirected to. > > GS > >> On Mon, 2013-10-28 at 11:32 +0100, Gabriele Sclauzero wrote: >>> >>> >>> I'm using the multiscript to plot molecular orbitals from several >>> files. >>> I want to change some display parameters (such as BACKGROUND), so I >>> specify them in the minor script (e.g., set myParam(BACKGROUND) {1.0 >>> 1.0 1.0} ). >>> Then I call >>> >>> >>> scripting::load_myParam >>> update >>> >>> >>> as in the examples. However, they are completely ignored. >> >> This is strange, because it works for me, at least the attached file >> (check if it works for you as well). >> >> Regards, >> >> -- >> Anton Kokalj >> J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia >> (tel: +386-1-477-3523 // fax:+386-1-477-3822) >> >> Please, if possible, avoid sending me Word or PowerPoint attachments. >> See: http://www.gnu.org/philosophy/no-word-attachments.html >> _______________________________________________ >> XCrySDen mailing list >> XCrySDen at democritos.it >> http://www.democritos.it/mailman/listinfo/xcrysden > > > ? Gabriele Sclauzero, EPFL SB ITP CSEA > PH H2 462, Station 3, CH-1015 Lausanne ? Gabriele Sclauzero, EPFL SB ITP CSEA PH H2 462, Station 3, CH-1015 Lausanne -------------- next part -------------- An HTML attachment was scrubbed... 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