Johnny, I have only used CG Builder to convert atomistic models to coarse-grained models. However, I think if you accurately specify your groups of atoms to CG beads in your .RCG file, the plugin should work just fine.
It is also noted on the VMD website you *need* your original atomistic PDB in order for the CG --> AA conversion to work successfully, in addition to your coarse-grained PDB and .rcg file. Good luck -L 2009/8/7 Johnny Lam <[email protected]> > Hi Edson and Lili, > > Were you guys able to get the VMD CGtool plugin to successful revert your > CG models back to all-atom models? I was just wondering because the > special software developed by the martini folk requires a recompilation of > gromacs. Thanks! > > --Johnny > > ------------------------------------------------- > Johnny Lam > ISPE Berkeley Chapter External Vice President > Department of Bioengineering > College of Engineering > University of California, Berkeley > Tel: (408) 655- 6829 > Email: [email protected] > > > _______________________________________________ > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php >
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