[gmx-users] applying force and fixing atoms in gromacs

Mark Abraham Mark.Abraham at anu.edu.au
Sat Oct 20 02:29:01 CEST 2007

Adam Fraser wrote:
> Hello,
> I was looking in the manual for how to fix atoms and apply constant (or 
> time dependent) force to atoms.
> Could someone please help me get started with this?

Curiously enough, the manual is the place to start. Look for freeze 
groups and AFM pulling.


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