Hi,
I've apparently managed to create a pse of a protein that loads fine but won't
save the pdb coordinates (I get a file with END in it, and nothing else).
Any ideas how to get the coordinates out?
pymol 1.1b3 linux, windows (same pse has same result under both OS's)
Thanks,
Dave
-----------------------------
David A. Horita, Ph.D.
Department of Biochemistry
Wake Forest University School of Medicine
Winston-Salem, NC 27157-1016
Tel: 336 713-4194
Fax: 336 716-7671
email: dhor...@wfubmc.edu<mailto:dhor...@wfubmc.edu>
web:
http://www1.wfubmc.edu/biochem/faculty/Horita.htm<http://www1.wfubmc.edu/biochem/faculty/Horita.htm/>
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