Hi,
You may try "tpbconv". Read help for "tpbconv" first.
Siavoush
________________________________
From: [EMAIL PROTECTED] on behalf of Anamika Awasthi
Sent: Thu 2008/03/20 08:14 ق.ظ
To: gmx-users@gromacs.org
Subject: [gmx-users] wants to simulate for more timesteps
Dear Gromacs Users,
I have simulated my protein for 15 ns, I need to simulate it for more.
How can I do this? Is this any easy way that it can restart after previous
15 ns?
Thanks in advance
--
Anamika Awasthi, PhD
DBT-Postdoctoral Fellow
Laboratory of Structural Biology
Centre for DNA Fingerprinting and Diagnostics (CDFD)
ECIL Road, Nacharam
Hyderabad 500 076
INDIA
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