You can benefit from the WebMO server. It will not run very "expensive" jobs but is a handy !
http://www.webmo.net/ Support for Gamess 1999+, Gaussian 94/98/03/09, MolPro 2002/2006/2009, Mopac 7/93/200X, NWChem 4/5, PQS 3.3, PSI 3+, QChem 2/3, and Tinker 4/5 On Thu, Feb 10, 2011 at 12:43 PM, Thomas Schlesier <[email protected]> wrote: > >> >> Message: 2 >> Date: Thu, 10 Feb 2011 16:10:45 +0530 >> From: shahid nayeem<[email protected]> >> Subject: [gmx-users] server_for_Gaussian >> To: Discussion list for GROMACS users<[email protected]> >> Message-ID: >> <[email protected]> >> Content-Type: text/plain; charset=ISO-8859-1 >> >> Dear All >> >> If any one is aware of a server on which one can upload job for >> running Gaussian, Please let me know. This I need to modify charges in >> the topology file created by ProDrg server. >> Shahid Nayeem >> > > here is one: > http://q4md-forcefieldtools.org/REDS/ > you can also directly calculated there resp charges. But if you use resp > charges, it would be better to also change the force-field (since > gromos-ff's are for their empirical charges and not resp-charges). > you could use for example amber's gaff force-field, which uses resp charges. > see amber/gaff page for more information. > > greetings > thomas > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the www interface > or send it to [email protected]. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- Diego Enry B. Gomes Laboratório de Modelagem e Dinamica Molecular Universidade Federal do Rio de Janeiro - Brasil. /home/temp @ Ecole Normale Superieure de Cachan, France -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
