VMD-L Mailing List
From: Ban Arn (ban.arn_at_gmail.com)
Date: Wed Mar 22 2017 - 14:33:37 CDT
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Dear VMD users,
I am using Volarea (http://compbiochem.org/Software/Volarea/Home.html) vmd
plugin for calculating the volume of the protein.
I am looking for command line option to define box, co-ordinate section
(xyz) and to run the programs instead of using GUI.
Please advice.
Many Thanks
Bala
- Next message: João Ribeiro KS: "Re: Volarea command line options"
- Previous message: João Ribeiro KS: "Hands-On Workshop on Computational Biophysics: May 30 - June 2 in Pittsburgh, PA"
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- Reply: João Ribeiro KS: "Re: Volarea command line options"
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