Hello, beginning to use Gromacs and trying to debug my simulations I came across this website: http://www.gromacs.org/Documentation/Errors#Residue_'XXX'_not_found_in_residue_topology_database
I noticed that the links to "residue database", ".rtp file" and others do not work and default to gromacs.org. The same applies to this website: http://www.gromacs.org/Documentation/How-tos/Adding_a_Residue_to_a_Force_Field Can I please ask where I could find these websites? Thanks, -- Peter Vanya PhD candidate | Dept. of Materials Science and Metallurgy | *University of Cambridge* +44 74 037 505 20 | pv...@cam.ac.uk | mml.msm.cam.ac.uk <http://www.mml.msm.cam.ac.uk/> -- 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.
