Dear all, I´m using g_rotmat to calculate the angles and therefore orientation of a protein after simulation. However, I cannot find any information on the documentation regarding which rotation sequence does GROMACS use for computing the rotation matrix. I´m assuming an RzRyRx sequence (first around the x axis, then y, and last z), but a confirmation on this would be much appreciated.
Many thanks, Eugenio Gil -- 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.
