[gmx-developers] Manual 4.6

[francesco oteri]

Sorry,
but i cannot find the file. Can you send me the path or the link?

Fracesco

2012/6/21 Justin A. Lemkul <jalemkul at vt.edu>

>
>
> On 6/21/12 7:01 AM, francesco oteri wrote:
>
>> Deqr gromacs developers,
>> is there any version of the gromacs-4.6 user manual?
>> I am planning to use such a version to run Free Energy Calculations but,
>> to be sure of the options, I am generating tpr file with the 4.5.5 abd
>> then
>> running it with the
>> pre-release version of gromacs 4.6. If I had a documentation, I can avoid
>> using
>> two versions.
>>
>>
>>
> It is available through git.
>
> -Justin
>
> --
> ==============================**==========
>
> Justin A. Lemkul, Ph.D.
> Research Scientist
> Department of Biochemistry
> Virginia Tech
> Blacksburg, VA
> jalemkul[at]vt.edu | (540) 231-9080
> http://www.bevanlab.biochem.**vt.edu/Pages/Personal/justin<http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin>
>
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-- 
Cordiali saluti, Dr.Oteri Francesco
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