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Hi Sergio,
<p>I suggest you to look at davapc1.bioch.dundee.ac.uk/programs/prodrg/gmx.pdf
<br>You can find there an excellent GROMACS Tutorial for Drug-Enzyme Complex
written by John E. Kerrigan
<br>Hope this help,
<br>cheers,
<br>Ruben
<br>
<p>Sergio Manzetti wrote:
<blockquote TYPE=CITE>Dear GMX users...after generating a topology of NADPH
from the PRODREG
<br>server, I wish to make the topology of the Portein-NADPH complex. The
<br>problem is that I don't know where to insert the topology of the NADPH
in
<br>the protein topology...is it independent of where I insert it?
<p>Sergio
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<pre>--
___________________________________________
Rubén Martínez-Buey. PhD student
Protein Function and Structure Dept. Lab. 352
Centro de Investigaciones Biológicas (CIB-CSIC)
C/ Velázquez, 144 28006 MADRID
Tlf: +34-91-561 18 00 ext. 4380
___________________________________________</pre>
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