parameters and topology for Deacylcortivazol (DAC)

From: Ester 94 (
Date: Wed Sep 25 2019 - 03:48:11 CDT

I have a problem finding the parameters and topology for deacylcortivazol
by using swissparam. I have already converted the pdb files with many
different programmes such as chimera or adt tools, adding H and
converted to mol2. However, swissparam complains for wrong topology. Does
anyone have those parameters or any solution for my problem?

Thanks in advance

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