Protein interaction & molecular dynamics

Antonio Rosato antonio at
Fri Jul 5 01:01:13 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!

e-mail: antonio at

More information about the Comp-bio mailing list