Hi I am trying to build some parts of my structure with baton_build command. I start with read di.o and mol di ca ; end. After that I use Baton_build add 300 F It gives me a di peptide at the correct place, and lets me build successive positions for Ca. However, with each placement of the di_peptide, the message in window is: Atmxyz, setzon error. Aubgca error return Cannot use sec. struc. To start. No fitting, random orientation. What does this mean? Also, after I have completed the building, how do I output the new coordinates? Right now, the obj add is not being updated. Thanks Abhinav Kumar, Ph.D. Plexxikon, Inc. 91 Bolivar Drive, Suite A Berkeley, CA 94710 Voice : 510 647 4021 Fax: 510 548 8014 akumar@plexxikon.com _______________________________________________ o-info mailing list o-info@o-info.imsb.au.dk http://o-info.imsb.au.dk/mailman/listinfo/o-info
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