That's the one. 7 maj 2012 kl. 22.34 skrev Christopher Neale:
> Dear users: > > I am writing my methods section for a simulation in which I used -vsites > hydrogens and I want to ensure that I have the reference correct. The > gmx-4.5.4 manual does not list a reference that I could see for this usage by > searching "vsites". > > Is this the correct reference: > > Feenstra, Hess, Berendsen, J. Comput. Chem. 1999, 20(8), pp786-798 > http://onlinelibrary.wiley.com/doi/10.1002/(SICI)1096-987X(199906)20:8%3C786::AID-JCC5%3E3.0.CO;2-B/abstract > > Thank you, > Chris. > -- > gmx-users mailing list gmx-users@gromacs.org > 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 gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists ----------------------------------------------- Erik Marklund, PhD Dept. of Cell and Molecular Biology, Uppsala University. Husargatan 3, Box 596, 75124 Uppsala, Sweden phone: +46 18 471 6688 fax: +46 18 511 755 er...@xray.bmc.uu.se http://www2.icm.uu.se/molbio/elflab/index.html
-- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
