You would need to edit the source code and recompile Phil On 14 Jun 2011, at 14:00, Xin Huang wrote:
> Hi, everyone. > > I am running into a problem with sortwater program in ccp4. There are 16 > protein molecules in the asymmetric unit of this crystal form and I want to > sortwater the water molecules to the protein chains. Sortwater program has a > max number of chains of 12 and max number of water molecules of 2000. Is > there a way that I could set these parameters higher? > > Thanks.
