<P>
<BR>
<BR>
Hi all!<BR>
I am attempting to simulate a protein with AEDANS and DABMI attached to modified Cys. I got the .top files and .gro from PRODRG but on attempting simulations I get the error<BR>
Warning: 'DAB' not found in residue topology database,<BR>
<BR>
So does any one have an idea how to build the residue topology for AEDANS or DABMI. Is there any program out there that can help!!<BR>
Thanks<BR>
Jayant JAmes
</P>
Jayasundar Jayant James
<br>
Postdoc,
<br>
Department of Veterinary and Comparative Anatomy, Pharmacology and Physiology(VCAPP), Washington state university, Pullman 99164-6520, USA.
<br>
http://www.chick.com/reading/tracts/0001/0001_01.asp
<br>
Phone office:335-5937, Cell:1-509-432-5790<br><br>
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