Hi I am working with Polyvinyl Alcohol polymer. I have been following http://lists.gromacs.org/pipermail/gmx-users/2009-March/040125.html (procedure by Justin) this thread for a lot of guidance. I have obtained the coordinate file for PVA from other sources, however, I am unable to understand how the coordinate file was written in this format. All other sources of pdb files for polymers contain a fixed number of atoms and the entire chain is written in the coordinate file. Please direct me on this as to how the pdb file mentioned in the link has been created.
-- Regards Sreeta Gorripaty University of Toronto Summer exchange student -- View this message in context: http://gromacs.5086.n6.nabble.com/Regarding-pdb-file-of-a-polymer-tp4998711.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
