Thank you for answering. One more question. As I learned spc is for use with GROMOS and tip3p - with OPLS AA. I use OPLS AA. Should I consider using tip3p or it does not really matter? Thank you.
On Wed, 2008-12-17 at 19:41 +0100, Xavier Periole wrote: > On Wed, 17 Dec 2008 20:55:28 +0300 > DimitryASuplatov <gene...@gmail.com> wrote: > > Hello, > > > > what solvent topology do you use in your simulations? I`ve always used > > spc and had no problems with it. Though recently I`ve heard that tip3p > > is better. What do you suggest? What do you use? > Don't worry this comment was probably based on personal/dogmatic believe > and not on actual data. TIP3p and SPC are pretty much of same quality. > > SPC/E is probably better though. > > Thanks > > SDA > > _______________________________________________ > > 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 gmx-users-requ...@gromacs.org. > > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > > ----------------------------------------------------- > XAvier Periole - PhD > > - Molecular Dynamics Group - > Computation and NMR > University of Groningen > The Netherlands > ----------------------------------------------------- > _______________________________________________ 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
