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!

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

More information about the Bio-soft mailing list

Send comments to us at biosci-help [At] net.bio.net