[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

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