[AMBER] How to set VMD_PLUGIN_PATH ? (in order to analysis mdcrd by GROMACS directly)

From: Catein Catherine <askamber23.hotmail.com>
Date: Sun, 1 Apr 2012 12:11:32 +0800

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?
If it is not the properly way of doing it, please kindly let teach me how to do it properly. Many thanks.
Best regards,
AMBER mailing list
Received on Sat Mar 31 2012 - 21:30:03 PDT
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