software

[chyusia at CC.IITB.ERNET.IN]

Y. U. SASIDHAR
Dept. Chemistry
I.I. T. Bombay 400 076
India

Hi,
I'm looking for the following software.

IBMPC 486 UNIX based software for
1. Conformational energy calculations of peptides
2. Molecular Dynamics calculations of peptides
3. Biomolecular graphics (like DTMM ) for displaying
   peptide/Protein structures.
Any one having the information , please let me know
the sources with addresses ( e-mail also if available ).

Thnking you in advance,

SASIDHAR
chyusia at cc.iitb.ernet.in