Thank you Rotem and everyone else who replied to mypost. I am replying to Rotem's mail as his link has everything inclusive of what others had suggested. I love ccp4 bb You always get more than what you ask for. Thanks guys. Ivan
On Tue, Jun 8, 2010 at 10:41 PM, Rotem Sertchook < [email protected]> wrote: > See the list in the following link > http://bip.weizmann.ac.il/toolbox/structure/binding.htm#pp > > Good Luck > Rotem Sertchook > > > On 8 Jun, 2010, at 21:59, xaravich ivan wrote: > > Dear CCP4 users, >> Though this is not directly linked to ccp4, i bet many of you have solved >> crystal structures of the ligand and receptor separately and tried to dock >> it. is there any program that docks two protein molecules. We have an >> overall idea where the protein will bind to the receptor. Is there something >> like AUTODOCK for macromolecules? >> >> It will be amzing if I get some suggestions. >> >> Thanks in advance, >> Ivan >> > >
