[gmx-users] Simulation for Metalloprotein

Sankaran SV . 119013033 at sastra.ac.in
Tue Feb 27 05:12:41 CET 2018

Hi users,

Whether it is possible to run the simulation for protein with metal
(calcium) ?
If so, what are the force fields that can be used ?
How those force fields must be altered in order to run the simulation.


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