Diamond coordinate format

Kevin Gardner gardner at zinc.med.yale.edu
Fri May 21 13:23:30 EST 1993


Does anyone out there have either:

	a).  a good description (field sizes, contents) for the
	Diamond format for atomic coordinates

			-or-
	
	b).  a good program (Fortran, C, Perl,....) for interchanging
	Diamond and pdb?

Thanks in advance,
Kevin
-- 
*************************************************************************
Kevin Gardner
Yale University Dept. of Molecular Biophysics and Biochemistry
Internet: gardner at zinc.med.yale.edu      Bitnet: gardner at yalemed



More information about the Proteins mailing list