[gmx-users] What molecule generator should be used if using GROMOS Force Field?

Mark Abraham Mark.Abraham at anu.edu.au
Wed May 23 06:21:08 CEST 2007

Stéphane Téletchéa wrote:
> Mark Abraham a écrit :

> I saw, *but* this is gromAcs mailing list, no ?
> I supposed he would probably post the question for the manual to the 
> GROMOS people if he wants the GROMOS manual :-)

:-) I posted the same question myself once upon a time


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