[gmx-users] antechamber topologies to gromacs format

[#NGUYEN CONG TRI#]

Dear Gayen,
 
Please refer to this page for more information http://chemistry.csulb.edu/ffamber/tools.html

________________________________

From: gmx-users-bounces at gromacs.org on behalf of ANINDITA GAYEN
Sent: Sun 7/27/2008 6:18 PM
To: gmx-users at gromacs.org
Subject: [gmx-users] antechamber topologies to gromacs format




does anyone know how to conver amber topologies produced by antechamber to gromacs format?



Waiting for response

Anindita Gayen
Senior Research Fellow
University of Calcutta


      Bring your gang together. Do your thing. Find your favourite Yahoo! group at http://in.promos.yahoo.com/groups/

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