VMD-L Mailing List

From: João Ribeiro KS (jribeiro_at_ks.uiuc.edu)
Date: Wed Mar 22 2017 - 14:46:08 CDT

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Dear Ban,

VolArea was not designed to be executed using command lines.

Best wishes

Joao

On Wed, Mar 22, 2017 at 2:34 PM Ban Arn <ban.arn_at_gmail.com> wrote:

> 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
>

-- 
……………………………………………………...
João Vieira Ribeiro
Theoretical and Computational Biophysics Group
Beckman Institute, University of Illinois
jribeiro_at_ks.uiuc.edu
+1 (217) 3000380

• Next message: Brian Radak: ""spiral cylinders" instead of bonds when rendering with Tachyon?"
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• In reply to: Ban Arn: "Volarea command line options"
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