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Dear All,
I would be interested in a program
to calculate rms deviations from ideal geometry for angles
and bondlenght. I get this information easily when I refine my own
structures. However I don't know a progam with which to obtain
this information, when I for instance want to analyse a pdb (from the
pdb-databank; when I don't have reflection files to use a standard refinement
program to do this job). Whatcheck gives me the RMSD in Z-scores, but
I would also like to have the absolute values of the rmsds.
Any comments greatly
appreciated.
Thank you,
Florian
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Florian Schmitzberger University of Cambridge Department of Biochemistry 80 Tennis Court Road CB2 1GA Cambridge Tel: 0044-1223-766029 |