I am confused. Why do you want 4-sites water?
Dr. Vitaly V. Chaban On Mon, Sep 23, 2013 at 10:36 AM, ABEL Stephane 175950 <stephane.a...@cea.fr> wrote: > Hello all, > > It is not a gromacs problem "per se", but I hope that some gromacs users can > help me. I would to do simulations of phospholipid bilayers with the > TIP4P/2005 water model. I have downloaded in the Klauda's website several > bilayer starting conformations. However, since CHARMM uses the TIP3 water > model, I am confused to convert the water coordinates into a water four > sites. Does somebody has a little script to share with me that can help me? > > Thank you for kindly help > > Stephane > -- > gmx-users mailing list gmx-users@gromacs.org > 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 gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
