[gmx-users] Broken links on Gromacs Errors website

[Justin Lemkul]

On 7/27/16 11:58 AM, Peter Vanya wrote:
> 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?
>

Pretty much everything exists (much of it in better format) at 
manual.gromacs.org, e.g.

http://manual.gromacs.org/documentation/5.1.3/user-guide/file-formats.html

-Justin

-- 
==================================================

Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

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