Dear All,
Is any on-line server related to Lambada + InflateGRO2, which can gives the PDB file of the target membrane protein for simulation, including the coordinates of the surrounding lipid bilaylayer molecules? I am looking forward to getting a reply from you. Best regards. Brett -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
