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Hi all,
<br>I am trying to energy minimize my protein+ligand (5000 atoms) for a
further NMA. Anyway, if the Fmax must be < 0.0001, it´s very slow
and it never ends on my single processor Silicon workstation... Is there
any way to make it faster?
<br>Thanks a lot for your attention,
<br>with best regards,
<br>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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