[gmx-users] conversion?

[Justin A. Lemkul]

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.
> 
> 
> 
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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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