Dear Tom, The paper is available and was mentioned in the list. The model, however, isn't available AFAIK.
Ran. TJ Piggot wrote: > Hi, > > Just to let people know in case they are unaware there is a paper > where implicit solvent models have been implemented in GROMACS, the > paper can be found using the following link: > > http://www.pubmedcentral.nih.gov/articlerender.fcgi?tool=pubmed&pubmedid=15814616 > > > Tom > > --On Wednesday, July 18, 2007 15:39:43 +0200 David van der Spoel > <[EMAIL PROTECTED]> wrote: > >> SeungPyo Hong wrote: >>> Thank you for your kind reply, Stephane. >>> Anyhow it is a little disappointing that Generalized-Born is not >>> implemented in Gromacs. >>> >> >> I've put it on the development TODO list (feel free to volunteer) >> >> http://wiki.gromacs.org/index.php/Implicit_Solvent >> >> The reason it is not there is because none of the developers has >> considered it worthwhile. >> >> -- >> David van der Spoel, Ph.D. >> Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University. >> Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: >> +4618511755. >> [EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se >> _______________________________________________ >> gmx-users mailing list gmx-users@gromacs.org >> http://www.gromacs.org/mailman/listinfo/gmx-users >> Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php > > > > ---------------------- > TJ Piggot > [EMAIL PROTECTED] > University of Bristol, UK. > > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php > -- ------------------------------------------------------ Ran Friedman Postdoctoral Fellow Computational Structural Biology Group (A. Caflisch) Department of Biochemistry University of Zurich Winterthurerstrasse 190 CH-8057 Zurich, Switzerland Tel. +41-44-6355593 Email: [EMAIL PROTECTED] Skype: ran.friedman ------------------------------------------------------ _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
