[gmx-users] Broken links on Gromacs Errors website

[Peter Vanya]

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 | pv278 at cam.ac.uk | mml.msm.cam.ac.uk
<http://www.mml.msm.cam.ac.uk/>