[gmx-users] zinc force field parameters

[Christian Kandt]

w.j.schravendijk at students.pharm.uu.nl schrieb:

> >
> > PS: Can You recomend me some linux program for easy manual(by eyes) puting
> > of ligand to protein. Thanks
>
> Maybe Swisspdb viewer will help,

Hi Jozef,

MolMol could be helpful, too. There is a proper Linux version and one can
move/rotate loaded molecules individually.

See,
http://www.mol.biol.ethz.ch/wuthrich/software/molmol/

Cheers,
Christian