Is there a specific field I should use?
Sir,
I am not very familiar with hyperchem but I am sure it uses amber force field like other MM sim programs. Thus it seems a good idea to look at this tutorial : http://ambermd.org/tutorials/advanced/tutorial20/index.htm
How to calculate the RMSD values for a MD simulation using MOE?
07 August 2021 0 0 View
When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.
16 June 2021 0 0 View
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