[gmx-users] pocket volume

[mprabha at fiu.edu]

There is volume program in msms website, scrips at lajolla USA
> 
> From: Anthony Cruz <acb15885 at uprm.edu>
> Date: 2005/06/27 Mon PM 07:16:26 EDT
> To: gmx-users at gromacs.org
> Subject: [gmx-users] pocket volume
> 
> Hi user:
> I need to determine the volume of the active site of my protein during the 
> simulation. Their is any software to do this? or explain my how to do it?
> 
> Best wishes,
> Anthony
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