[gmx-users] merge ligand and protein
Florian Haberl
Florian.Haberl at chemie.uni-erlangen.de
Tue Sep 12 10:13:44 CEST 2006
On Tuesday 12 September 2006 10:00, kanin wichapong wrote:
> Dear All
> I tried to merge the ligand togethere with the protein by using
> pdb2gmx. However, it doesn't work. Is there another way to merge ligand and
> protein together.
> Thank you so much for all of the answers
take a look at http://www.gromacs.org/gromacs/documentation/tutorial.html
John Kerrigans drug/enzyme tutorial and another GROMACS intro
>
> Best Regard
> Kanin
--
-------------------------------------------------------------------------------
Florian Haberl
Computer-Chemie-Centrum
Universitaet Erlangen/ Nuernberg
Naegelsbachstr 25
D-91052 Erlangen
Telephone: +49(0) − 9131 − 85 26581
Mailto: florian.haberl AT chemie.uni-erlangen.de
-------------------------------------------------------------------------------
More information about the gromacs.org_gmx-users
mailing list