[gmx-users] ions.itp => no BR- ion defined (FF_Gromos 96)

Chih-Ying Lin chihying2008 at gmail.com
Fri Oct 31 18:22:42 CET 2008

In the ions.itp, there is no BR- ion defined  (FF_Gromos 96).

But, it was defined in FF_OPLS.

How did people solve the problem?
Could I simply use all of  BR-atom (assign it a -1 charge) non-bonded
parameters in FF_Gromos96 instead?

Thank you

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