RE: [PyMOL] viewing multi-sdf files

[<gre...@un...>]

Hi Joel,

Have you tried the frame control commands at the lower right corner of =
your
main PyMOL window?=20
Cheers,

Greg


-----Original Message-----
From: pym...@li...
[mailto:pym...@li...] On Behalf Of Joel =
Tyndall
Sent: jeudi, 16. f=E9vrier 2006 03:48
To: pym...@li...
Subject: [PyMOL] viewing multi-sdf files

Hi folks,

hopefully an easy solution but how do I read all the molecules (scroll=20
thru) in a multi-sdf file or mol file. I have tried the split states=20
command but that only reads the first molecule.

Any help would be appreciated.

J

--=20
Joel Tyndall, PhD

Lecturer
National School of Pharmacy
University of Otago
PO Box 913 Dunedin
New Zealand                    =20

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