[gmx-users] Where to find the debugged versions of gromacs ?

[Justin A. Lemkul]

rashmi_chem at iitb.ac.in wrote:
> Hi,
> 
> I use Gromacs for protein folding studies. I was going through the
> existing bugs listed for different versions of gromacs in bugzilla, and
> found that many have been resolved. My question is where do i find these
> bug resolved Gromacs versions?
> For example in version 3.3.3, there is a bug listed about the segmentation
> fault related to program g_anaeig. when this bug is removed where do you
> put the debugged version? which site or ftp?
> 

Install the newest release - 4.0.2 - which contains the up-to-date bug fixes. 
Otherwise install the CVS code if something has recently been fixed that is 
pertinent to your work.

-Justin

> Thanxs
> 
> Rashmi Tambe
> IIT Powai, Mumbai
> 
> 
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-- 
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Justin A. Lemkul
Graduate Research Assistant
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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