[gmx-users] best software to design molecules?

Christoph Freudenberger christoph.freudenberger at chemie.uni-ulm.de
Thu Jun 12 08:37:00 CEST 2003


I heard that it is possible to mutate some amino acids with the
Swiss-PDBviewer. But is it also possible to create a
protein or petide from scratch? Is it possible for
other (non-biochem) molecules too?

Xavier Periole wrote:
> Rasmol is pretty good. But you cannot build the protein
> I recewntly used Swiss-PDBviewer and I had absolutly 
> no problem when submiting the pdb to pdb2gmx.
> 
> Xavier
> 
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> 

-- 
Christoph Freudenberger
Abt. Organische Chemie I AK Siehl - Uni Ulm -Tel: ++49-731-502-2785




More information about the gromacs.org_gmx-users mailing list