[gmx-users] wants to simulate for more timesteps

Siavoush Dastmalchi Dastmalchi.s at tbzmed.ac.ir
Thu Mar 20 06:11:38 CET 2008

You may try "tpbconv". Read help for "tpbconv" first.


From: gmx-users-bounces at gromacs.org on behalf of Anamika Awasthi
Sent: Thu 2008/03/20 08:14 ق.ظ
To: gmx-users at 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 

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