Dear All, Any one is aware of a perl script / java code / class that can be used to construct full atomic coordinates of a protein from a given C(alpha) trace and optimizes side chain geometry.
I tried the original program Maxsprout from Holms Group, But it is not giving me proper results (am getting errors like segmentation fault - backbonchain failed etc.) Since I need to use as a part of a web server - I would appreciate if any one could let me know about a perl script for the same. Thanks and cheers in advance, -- Mr. Shameer Khadar (JRF) Dr. R. Sowdhamini's Lab (# 25) The Computational Biology Group National Centre for Biological Sciences (TIFR) UAS - GKVK Campus - Bellary Road Bangalore - 65 - Karnataka - India T - 91-080-23636420-32 EXT 4241 F - 91-080-23636662/23636675 W - http://www.ncbs.res.in -------------------------------------------------- "Refrain from illusions, insist on work and not words, patiently seek divine and scientific truth." _______________________________________________ Biojava-l mailing list - Biojava-l@biojava.org http://biojava.org/mailman/listinfo/biojava-l
