Hi Eduardo,
The FMA tool is not yet included in the official distributed GROMACS version, but it is under code review. You can build GROMACS with the FMA tool from the attached tar ball of the development version that is currently being reviewed. The FMA tool can then be called as gmx fma (see gmx fma -h for options). The list doesn't accept attachments, so I sent you the tar ball off-list. Happy Computing, Thomas. -------------------------------------------------------------------------------------------------------------------------- R. Thomas Ullmann, PhD Theoretical & Computational Biophysics Max Planck Institute for Biophysical Chemistry Am Fassberg 11 37077 Göttingen, Germany thomas.ullm...@mpibpc.mpg.de www.bisb.uni-bayreuth.de/People/ullmannt -------------------------------------------------------------------------------------------------------------------------- -- 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.
