What other people do?
2013/5/28 Dr. Vitaly Chaban <[email protected]> > In my mind, MARTINI is a decent option to build your particular topology > upon. > > Dr. Vitaly Chaban > > > On Tue, May 28, 2013 at 8:22 AM, Revthi Sanker <[email protected] > >wrote: > > > Dear all, > > I am a beginner to performing simulations and my system consists of > > protein+ cholesteryl ester +phospholipid and drug. Papers involving > lipids > > are in general united atom, while those involving drug-protein systems > are > > all-atom mostly. Kindly suggest me which of these, all-atom or united > atom > > should I be using for my system. > > > > Thanks for your help in advance > > Yours sincerely, > > Revathi > > M.S. Research Scholar > > Indian Institute of Technology,Madras > > India > > -- > > 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 > > > -- > 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 > -- 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
