[gmx-users] Force Fields Selection

Syed Azeem syedazeemullah186 at gmail.com
Thu Dec 22 14:51:17 CET 2016


Hi all,

What are criteria for choosing the force fields?

Is choosing a force field for a particular protein molecule, a trial
and error method based?

Thanks in advance

Azeem


More information about the gromacs.org_gmx-users mailing list