[gmx-users] pocket volume
acb15885 at uprm.edu
Tue Jun 28 02:09:12 CEST 2005
Which is the website address???
On Monday 27 June 2005 3:29 pm, mprabha at fiu.edu wrote:
> 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
> > _______________________________________________
> > gmx-users mailing list
> > gmx-users at gromacs.org
> > http://www.gromacs.org/mailman/listinfo/gmx-users
> > Please don't post (un)subscribe requests to the list. Use the
> > www interface or send it to gmx-users-request at gromacs.org.
> gmx-users mailing list
> gmx-users at gromacs.org
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users