[gmx-users] pocket volume

Anthony Cruz acb15885 at uprm.edu
Tue Jun 28 01:16:26 CEST 2005

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,

More information about the gromacs.org_gmx-users mailing list