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

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

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

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