Hello gmx-users: I build a large system with more than 10,000 atoms, however I cannot write info to pdb file correctly. The pdb file format in gromacs specify 5 positions for atom-id, and it will cause problem if not. Since I have to use rtp file and "pdb2gmx" command to generate conf.gro and topol.top file, a pdb file with >100000 atoms is needed.
How can I do with it? -- 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.
