Ivan,
I would advise you to contact CNS guys instead of CCP4 bb in this
case. Although I know that many could tell you how to do it, its not a
great idea to use ccp4bb to ask question about other programs, when
they have relevant bulletin boards/user groups.
don't really want to be looking
i dont think you are tackling this problem in the simplest way.
as boaz suggests, you can use phaser to find several molecules, either
several copies of the same model, or first one type of model, then a
second. The CCP4 GUI interface guides you into how to do this, you input
ensemble1 ( first
Hi Vandu,
I would advise you to contact CNS guys instead of CCP4 bb in this case.
Although I know that many could tell you how to do it, its not a great idea
to use ccp4bb to ask question about other programs, when they have relevant
bulletin boards/user groups.
If you do not get a satisfactory an
