Hello, I am attempting to use the gmx_saxs tool in order to resolve the x-ray scattering intensity profile for a trajectory of aggregating molecules. The primary peaks (non-log scale) are occurring at q values of about 0.5 1/nm. Unfortunately, the gmx_saxs tool doesn't have a feature to decrease the grid spacing in q-space. Does anyone know if there is a way to make tool calculate with more resolution in the small q range (preferably without diving into and modifying the module)? Any ideas would be much appreciated.
Thanks, Evan L. -- 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.
