[gmx-users] [Fwd: installing gromacs on vista]

Mark Abraham Mark.Abraham at anu.edu.au
Thu Dec 17 10:02:17 CET 2009


I am not a free private help service. Please search the GROMACS webpage 
first, where your question is answered. If you have a specific problem, 
please ask the mailing list.

On point, GROMACS is a simulation package, not a molecule viewer.


-------- Original Message --------
Subject: 	installing gromacs on vista
Date: 	Thu, 17 Dec 2009 00:59:12 -0800 (PST)
From: 	maryam zargarzadeh <maryamunique at yahoo.com>
To: 	mark.abraham at anu.edu.au

Dear Mark,

I just need to open some molecule drawings with gromacs but I only have
access to computer with vista. I looked at the website but it seems I
can install gromacs on linuxs systems only. Is that the case or can you
please help me with this? Is there any guideline on how to istall it on
vista if possible.

Thanks & Regards,
U of Alberta

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