[Dock-fans] Input script for dock

[John J. Irwin]

Hi -

DOCK expects to read multi-mol2 files, so I don't understand your question.

John


snoze pa wrote:
> Dear Dockers,
>  I have some thousands of molecules in mol2 format prepared from UCSF 
> Chimera. Is there any script that can be used to read these 
> molecules(one by one) in a docking experiment using DOCK.
> Thanks in advance
> s
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