[gmx-users] Git tutorial for gromacs

[Alif M Latif]

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?

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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