Has anyone out there created a jiffy to re-translate electron
density maps out of CHAIN format and back to any of the more
common formats (CCP4, X-PLOR, DSN5, etc.)?
Thanks,
Tom
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Thomas J. Stout stout at msg.ucsf.edu
Box 0448 Department of Biochemistry stout at neptune.ucsf.edu
School of Medicine stout at brok.ucsf.edu
University of California, San Francisco (415) 476-3937
San Francisco, CA 94143-0448 (415) 476-1902 FAX
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