[gmx-users] Git tutorial for gromacs
Justin A. Lemkul
jalemkul at vt.edu
Mon Mar 21 12:14:49 CET 2011
Alif M Latif wrote:
>
> Dear GROMACS users and developers
>
> I had a problem calculating 1/viscosity from my energy file. It's been
> said that the bug have been fixed and the way to get it is through git.
> I've successfully cloned the gromacs git repo. But I really did not have
> any experience using git, so I really need the tutorial for gromacs on
> how to update my gromacs package. The problem is when I try to open
> gromacs website, this thing came out:
> ----------------------------------
>
>
> "Site settings could not be loaded
>
> We were unable to locate the API to request site settings. Please see
> below for debugging information. *If this is a new install, try
> refreshing - the API is simply taking its time loading up!*
>
> HTTP Response Status Code: 0
>
> couldn't connect to host"
>
>
> ----------------------------------
> Tried refreshing a lot of times, still does not work.
> Any solution? All I really need right now is to update my gromacs
> package, can anyone guide me step by step on how to update my gromacs
> package?
>
The website is back up.
http://www.gromacs.org/Developer_Zone/Git/Git_Tutorial#Stable_version
-Justin
> Thanks in advance,
>
> MUHAMMAD ALIF MOHAMMAD LATIF
> Laboratory of Theoretical and Computational Chemistry
> Department of Chemistry
> Faculty of Science
> Universiti Putra Malaysia
> 43400 UPM Serdang, Selangor
> MALAYSIA
>
>
>
>
>
>
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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