[gmx-users] Git tutorial for gromacs

[Justin A. Lemkul]

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
> 
> 	
> 
> 	
> 
> 

-- 
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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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