[gmx-users] antechamber topologies to gromacs format
#NGUYEN CONG TRI#
NGUY0045 at ntu.edu.sg
Sun Jul 27 12:33:46 CEST 2008
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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