Re: parameters and topology for Deacylcortivazol (DAC)

From: Victor Kwan (
Date: Wed Sep 25 2019 - 05:23:53 CDT

Perhaps it will be easier for all of us if you provide the mol2 file that isn't working.


On Wed, Sep 25, 2019 at 4:48 AM Ester 94 <<>> wrote:
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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