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<blockquote TYPE=CITE>Hi all,</blockquote>
I would like to compare my MD/ED simulations with a CRY-ED analysis of
my protein, but I only have two crystal structures. Can I correctly deduce
the essential dynamics from only two experimental conformations?
<p>Thanks a lot in advance,
<p>Bests,
<p>Ruben
<br>
<pre>--
___________________________________________
Rubén Martínez-Buey. PhD student
Protein Function and Structure Dept. Lab. 352
Centro de Investigaciones Biológicas (CIB-CSIC)
C/ Velázquez, 144, 28006 MADRID (SPAIN)
Tlf: +34-91-561 18 00 ext. 4380
Fax: +34-91-562 75 18</pre>
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