[gmx-users] energy minimization

[Seera Suryanarayana]

Dear gromacs users,
I have done simulations for 100ns. I would like to do energy minimization
by using trajectory file which I got after production phase. Can I do
energy minimization passing the trajectory file to -c argument? If it is
yes, then tell me how to do it.

Thanks in advance

Surya
Graduate student
India.