[PyMOL] viewing multi-sdf files

[Joel T. <joe...@ot...>]

Hi folks,

hopefully an easy solution but how do I read all the molecules (scroll 
thru) in a multi-sdf file or mol file. I have tried the split states 
command but that only reads the first molecule.

Any help would be appreciated.

J

-- 
Joel Tyndall, PhD

Lecturer
National School of Pharmacy
University of Otago
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