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

[Mark Abraham]

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

Mark