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&nbsp; thanks alot Justin for your reply<BR>
<BR>
<BR>
On Tue, 09 Sep 2008 Justin A.Lemkul wrote :<BR>
&gt;<BR>
&gt;<BR>
&gt;minnale wrote:<BR>
&gt;&gt;&nbsp;  Hi all,<BR>
&gt;&gt;&nbsp;  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.<BR>
&gt;&gt;eagerly waiting for reply<BR>
&gt;<BR>
&gt;The *exact* same question was asked yesterday:<BR>
&gt;<BR>
&gt;http://www.gromacs.org/pipermail/gmx-users/2008-September/036332.html<BR>
&gt;<BR>
&gt;...with subsequent replies this morning.&nbsp; Do check the list archive for solutions, and keep an eye on (at least) the subject lines of the emails to the list.&nbsp; Every once in a while, one may come across that is of interest to you :)<BR>
&gt;<BR>
&gt;-Justin<BR>
&gt;<BR>
&gt;&gt;Thanks in advance.<BR>
&gt;&gt;<BR>
&gt;&gt;<BR>
&gt;&gt;<BR>
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&gt;&gt;<BR>
&gt;&gt;<BR>
&gt;&gt;------------------------------------------------------------------------<BR>
&gt;&gt;<BR>
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&gt;<BR>
&gt;-- ========================================<BR>
&gt;<BR>
&gt;Justin A. Lemkul<BR>
&gt;Graduate Research Assistant<BR>
&gt;Department of Biochemistry<BR>
&gt;Virginia Tech<BR>
&gt;Blacksburg, VA<BR>
&gt;jalemkul[at]vt.edu | (540) 231-9080<BR>
&gt;http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin<BR>
&gt;<BR>
&gt;========================================<BR>

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