Have you tried posing this question to the VMD mailing list? You would
probably get a more helpful answer (or at least a more helpful answer
more quickly) asking on that list.
I don't imagine too many Amber developers or users that frequent this
list try to do what you're trying on a regular basis.
Good luck,
Jason
On Sun, 2012-04-01 at 12:11 +0800, Catein Catherine wrote:
> Dear Sir or Madam,
> Dear Sir/Madam,I am trying to set the VMD_PLUGIN_PATH so that I could run GROMACS to read in AMBER's mdcrd files directly. Could you mind to teach me how to set the VMD_PLUGIN_PATH to the following directory?/home/Softwares/vmd_ied/lib/vmd/plugins/LINUX/molfile
> Should I do it by adding following lines to the .bashrc file in my working directory?
> VMD_PLUGIN_PATH=/home/Softwares/vmd_ied/lib/vmd/plugins/LINUX/molfile
> If it is not the properly way of doing it, please kindly let teach me how to do it properly. Many thanks.
> Best regards,
> Catherine
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Sun Apr 01 2012 - 09:00:03 PDT
