hi, i am doing martini based coarsed coarse grained simulation in gromacs.after getting the coarse grained structure ,i can convert cg pdb it to the gro file.using vmd, seondary structure can be analysed.can any one suggest what may be the best way to calculate the secondary structure change of protein. thanking you shahee -- 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.
