VMD-L Mailing List

From: Ban Arn (ban.arn_at_gmail.com)
Date: Wed Mar 22 2017 - 14:33:37 CDT

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