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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>
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So does any one have an idea how to build the residue topology for AEDANS&nbsp;  or DABMI.&nbsp; Is there any program out there that can help!!<BR>
Thanks<BR>
Jayant JAmes
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Jayasundar Jayant&nbsp;James <br>
Postdoc, <br>
Department of&nbsp;Veterinary and&nbsp;Comparative Anatomy,&nbsp;Pharmacology and&nbsp;Physiology(VCAPP), Washington&nbsp;state university,&nbsp;Pullman 99164-6520,&nbsp;USA. <br>
http://www.chick.com/reading/tracts/0001/0001_01.asp <br>
Phone office:335-5937,&nbsp;Cell:1-509-432-5790<br><br>
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