Re: [Jmol-users] unloading molecule

On Thu, Oct 16, 2008 at 9:15 AM, Rolf Huehne <[EMAIL PROTECTED]> wrote: > > My first approach was also to generate a single script that contains > load structure and write image commands for all entries (or a couple of > thousands for parallel processing in a multiprocessor system). > But this has

Re: [Jmol-users] unloading molecule

Zeyar Aung wrote: > Hi All, > > What is the Jmol script command to unload a molecule that is currently in > display? > The command is "zap". But this is automatically done if you load a new structure with 'load "filename"'. Only if you use the "APPEND" keyword within the load command the file

Re: [Jmol-users] unloading molecule

[EMAIL PROTECTED] Sent: 16 October 2008 12:12 To: jmol-users@lists.sourceforge.net Subject: [Jmol-users] unloading molecule Hi All, What is the Jmol script command to unload a molecule that is currently in display? And what is the script command to quit Jmol? I have looked into Jmol doc

Re: [Jmol-users] unloading molecule

Zeyar, Provided you are automating the entire process, as one script perhaps that then runs other scripts, if you add the -x flag to the command line that started Jmol, when that "master" script is completed, Jmol will exit. >From the console in the application, you can enter exitjmol also, b

Re: [Jmol-users] unloading molecule

Hi Zeyar 1. The "zap" command is what will clear the display. 2. Whenever you load a new molecule, the old one will be removed; no need to zap it. 3. I'm not sure if you can quit Jmol application from a script. I'll try to find out.

[Jmol-users] unloading molecule

Hi All, What is the Jmol script command to unload a molecule that is currently in display? And what is the script command to quit Jmol? I have looked into Jmol documentation (http://chemapps.stolaf.edu/jmol/docs/ ) but could not find the answers. Wh