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.
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