pdb input for peptides

dr y u sasidhar sasidhar at powai.cc.iitb.ernet.in
Sun May 5 01:11:43 EST 1996

dear netters,
is there a program which can take the amino acid sequence with backbone 
and side chain dihedral angle informtion and generate a coordinate file 
in PDB format which can be used as input for RASMOL/KINEMAGE

Thanks in advance
Dr. Y. U. Sasidhar
Assistant Professor
Dept. of Chemistry
Indian Institute of Technology
Bombay 400 076  India

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