Protein interaction & molecular dynamics

Antonio Rosato antonio at risc1.lrm.fi.cnr.it
Sat Jun 29 04:15:21 EST 1996


Dear all,
I would like to know whether there are programs available (free or 
commercial) that can simulate protein interaction through molecular
dynamics. Should such a program be based on brownian dynamics?
Suitable protocols for 'ordinary' molecular dynamics programs
(AMBER,CHARMM..) are welcome as well.
Thanks a lot!
Antonio

e-mail: antonio at risc1.lrm.fi.cnr.it




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