Dear All,
We are doing some work about assignments of protein secondary sturcture
elements. Are there any programs, other than DSSP, DEFINE and STRIDE, to
define secondary structure based on the atomic coordinates?
If so, could you let me know where I might acquire such programs?
Thanks in advance.
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Rong-I Hong
Lab. of Molecular Biophysics EMail: rong at bioch.ox.ac.uk
University of Oxford Tel: 01865-275 369
Rex Richards Building Fax: 01865-275 182
Oxford, OX1 3QU
United Kingdom
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