[gmx-users] fixed dihedrals

Gerrit Groenhof g.Groenhof at chem.rug.nl
Thu Mar 6 15:47:08 CET 2003


> 
> 
> Dear all,
> 
> is it possible to fix single dihedral angles
> during a MD run. If yes, what's the easiest
> way of implementation?

You can use an improper dihedral. Using a proper dihedral with a too
strong potential might result in integration errors I think.

Good luck,

Gerrit
 




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