[gmx-users] Terminal group patching

Alex Mathew alexmathewmd at gmail.com
Thu Apr 20 20:26:27 CEST 2017


Hi,

How to find the in the most realistic way?
When i tried to build a protein-membrane system using charmm-gui there were
two options


First is GLYP and ACE and for last there was options like
CTER
CT1
CT2
CT3
NONE

which one i should select?
How do i know which one


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