[gmx-users] energy minimization

shahab shariati shahab.shariati at gmail.com
Sun Mar 7 15:06:44 CET 2010

Hi gromacs users

I want to study interaction of protein-dna by gromacs.

For energy minimization, is using of only 1 algorithm, for example steepest
descent or conjugate gradient, enough? How many steps is necessary for EM?

Any help will highly appreciated!
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