Hi Joel, Have you tried the frame control commands at the lower right corner of your main PyMOL window? Cheers,
Greg -----Original Message----- From: pymol-users-ad...@lists.sourceforge.net [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of Joel Tyndall Sent: jeudi, 16. février 2006 03:48 To: pymol-users@lists.sourceforge.net Subject: [PyMOL] viewing multi-sdf files 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 PO Box 913 Dunedin New Zealand Pukenga Te Kura Taiwhanga Putaiao Te Whare Wananga o Otago Pouaka Poutapeta 913 Otepoti Aotearoa Ph / Waea +64 3 4797293 Fax / Waeawhakaahua +64 3 4797034
