[gmx-users] wants to simulate for more timesteps

[Anamika Awasthi]

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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