Re: [ESPResSo] VMD-loasdseries

[Tristan Bereau]

Hi Salvador,

You need to source this file in your ~/.vmdrc file (i.e. in your home
directory) so that VMD knows its location. Add to (or create) the
~/.vmdrc file:
source /ESPResSo/espresso-2.1.2j/scripts/vmd_plg.tcl

The .vmdrc file is a config file read by VMD.

Best,
Tristan

Salvador Herrera Velarde wrote:
> Hi All,
>
> I am facing some troubles to visualize my pdb files generated with
> ESPResSo using the command:
>
> vmd -e vmd_animationscritp
>
> VMD complains about loadseries command:
> invalid command name "loadseries"
> ERROR) No molecules loaded.mol operates on one molecule only.
> ERROR) No molecules loaded.mol operates on one molecule only.
>
>  
> I checked that I have the file vmd_plg.tcl in
> /ESPResSo/espresso-2.1.2j/scripts
>
> Any suggestion of how to fix this problem?
>
> Thanks a lot
>
> SHV
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