[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?
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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Received on Sat Mar 31 2012 - 21:30:03 PDT
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