[gmx-users] charges
Daan Virtual
vdava at davapc1.bioch.dundee.ac.uk
Tue Oct 22 04:20:14 CEST 2002
Lucy
Could you send me the molecule so I can see why the charges are not
assigned?
cheers
Daan
On Fri, 18 Oct 2002, Luciane Vieira de Mello wrote:
> Dear David,
>
> thank you very much for your help.
> But, I have already tried to use prodrg, the problem is the program
> assumes the molecule is uncharged, what is not true - it's 3-.
> Any other clue??
>
> thanks
>
>
>
>
> On 18 Oct 2002, David van der Spoel wrote:
>
> > On Fri, 2002-10-18 at 12:57, Luciane Vieira de Mello wrote:
> > >
> > > Hello,
> > >
> > > I want to run a MD for a protein and its ligand. However, the ligand
> > > topology is not available on gromacs.
> > > So, I would like to know the easiest way to calculate atomic charges for
> > > small molecules?
> > the easiest way to get charges is using the prodrg server which uses
> > charges by analogy. There is no easy way however, and no standard recipe
> > like Amber has.
> >
> > >
> > > thanks
> > >
> > >
> > > +-------------------------------------------------------------------------+
> > > | Dra. Luciane Vieira de Mello Rigden |
> > > | e-mail: mello at cenargen.embrapa.br |
> > > | Embrapa Recursos Geneticos e Biotecnologia |
> > > | Parque Estacao Biologica | http://www.cenargen.embrapa.br |
> > > | PqEB - Final - Av. W3 Norte | Phone: +55 (61)448-4741 |
> > > | 70770-900, Brasilia-D.F.-BRAZIL | Fax: +55 (61)340-3658 |
> > > +-------------------------------------------------------------------------+
> > >
> > >
> > >
> > > _______________________________________________
> > > 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.
> > >
> > --
> > Groeten, David.
> > ________________________________________________________________________
> > Dr. David van der Spoel, Biomedical center, Dept. of Biochemistry
> > Husargatan 3, Box 576, 75123 Uppsala, Sweden
> > phone: 46 18 471 4205 fax: 46 18 511 755
> > spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
> > ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
> > _______________________________________________
> > 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.
> >
>
> _______________________________________________
> 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.
>
##############################################################################
Dr. Daan van Aalten Wellcome Trust CDA Fellow
Wellcome Trust Biocentre, Dow Street TEL: ++ 44 1382 344979
Div. of Biol.Chem. & Mol.Microbiology FAX: ++ 44 1382 345764
School of Life Sciences E-mail: dava at davapc1.bioch.dundee.ac.uk
Univ. of Dundee, Dundee DD1 5EH, UK WWW: http://davapc1.bioch.dundee.ac.uk
O C O C Visit the PRODRG server to take
" | " | the stress out of your topologies!
N--c--C--N--C--C--N--C--C--N--C--C--O
| " | " http://davapc1.bioch.dundee.ac.uk/
C-C-O O C-C-C O programs/prodrg/prodrg.html
"
O
More information about the gromacs.org_gmx-users
mailing list