[gmx-users] topology

RAHUL SURESH drrahulsuresh at gmail.com
Mon Feb 27 06:21:36 CET 2017

There is a lot diference in topology generated using topolgen for OPLSAA
and Gromos(Given in tutorial)

For example, Topolgen gro file have mentioned forcefield type mentioned
OPLSAA_140 for all atoms.

Will that affect the simulation Do i need to make any change?

*Rahul Suresh*
*Research Scholar*
*Bharathiar University*

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