[gmx-users] applying force and fixing atoms in gromacs
adam.n.fraser at gmail.com
Sat Oct 20 05:30:01 CEST 2007
Ah, groovy, I was clearly using the wrong search terms, and didn't make the
connection when I was looking through the contents.
On 10/19/07, Mark Abraham <Mark.Abraham at anu.edu.au> wrote:
> 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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