[gmx-users] Advise about a good software

[Nancy Deng]

try VEGA, a free tool.

----- Original Message ----- 
From: "Absalom Zamorano" <absalomz2002 at yahoo.com.mx>
To: <gmx-users at gromacs.org>
Sent: Thursday, March 17, 2005 10:42 AM
Subject: [gmx-users] Advise about a good software


HI gromacs users... Do someone of you know a software
which let me  move, take out, introduce molecules in a
pdb or gro files, in a friendly manner? I mean using a
mouse or easy code?. I ask this because I have a
configuration of molecules (in a gro file) but I want
to do subsitutions.

I will thank suggestions..


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