Hi everybody,
could you please send me the e-mail for ordering AMBER 7?
(
http://amber.ucsf.edu is down).
best,
Filip
Dne st 17. duben 2002 14:26 Lepsa napsal(a):
> Vlad,
> have a look at the AMBER manual about resp.
>
> Regards,
>
> Martin
>
> ---------------------------------------------------------------------------
>-
> ---------------------------------------------------------------------------
>- ----
> Martin Lepsik, PhD student Phone: +420/2/20183-540, Fax:
> +420/2/20183-292
> Dept. of Theor Chem & Center for Complex molecular Systems and Biomolecules
> Institute of Organic Chemistry and Biochemistry (IOCB)
> Flemingovo nam 2,
> Czech Academy of Sciences,
> 166 10, Prague 6,
> Czech Rep.
> URL: www.uochb.cas.cz/~teochem
>
>
> ----- Original Message -----
> From: "Vlad Cojocaru" <Vlad.Cojocaru_at_mpi-bpc.mpg.de>
> To: <amber_at_heimdal.compchem.ucsf.edu>
> Sent: Wednesday, April 17, 2002 12:53 PM
> Subject: RESP charges
>
> > Dear AMBER users,
> > Can somebody give some hints how to generate RESP charges from ESP
> > charges calculated with g94?
> > Thanks a lot,
> > vlad
> >
> > --
> > Vlad Cojocaru
> > Max Planck Institut for Biophysical Chemistry
> > Deparment: 060
> > Am Fassberg 11, 37077 Goettingen, Germany
> > tel: ++49-551-201.1389
> > e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de
> > Home Address: Gutenbergstrasse 26/8
> > 37075 Goettingen, Germany
> > Home tel. number: ++49-551-9963204
> > Mobile: ++49-179-6851586
> > alternative email: johhnny_ar_at_yahoo.com
Received on Wed Apr 17 2002 - 09:01:48 PDT
