[gmx-users] atom freezing

mah maz mahmaz71 at gmail.com
Thu Jan 1 18:36:27 CET 2015

Dear all,

I want to have different situations for different atoms in my system. In
the .mdp file how can I freez some of the atoms? ( I dont have residues in
the system; 3 kinds of atoms are present just by one atom type name) Is it
possible to assign different situations to some of the atoms by writing
atom numbers?

thank you!

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