[gmx-users] conversion?

[minnale]

  thanks alot Justin for your reply


On Tue, 09 Sep 2008 Justin A.Lemkul wrote :
>
>
>minnale wrote:
>>   Hi all,
>>   I am interested about analyse some of the results with amber and gromacs md packages. Could anyone tell me how to convert .xtc of gromacs to trajectory input for amber.
>>eagerly waiting for reply
>
>The *exact* same question was asked yesterday:
>
>http://www.gromacs.org/pipermail/gmx-users/2008-September/036332.html
>
>...with subsequent replies this morning.  Do check the list archive for solutions, and keep an eye on (at least) the subject lines of the emails to the list.  Every once in a while, one may come across that is of interest to you :)
>
>-Justin
>
>>Thanks in advance.
>>
>>
>>
>>Rediff Shopping <http://adworks.rediff.com/cgi-bin/AdWorks/click.cgi/www.rediff.com/signature-home.htm/1050715198@Middle5/2206641_2199021/2201650/1?PARTNER=3&OAS_QUERY=null>
>>
>>
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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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