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
