10 Apr
2006
10 Apr
'06
5:05 p.m.
Hi Yinon, Elaine mentioned the split molecule command available from the Chimera experimental features page: http://www.cgl.ucsf.edu/chimera/experimental/experimental.html For this to be useful in a script you have to know how it assigns new model numbers to the chains. I've just now changed the split molecule code so it assigns the model numbers in a predictable way. If you have model #0 with chains A, B, C, the "split" command will make 3 models: chain A is #0.1, chain B is #0.2, and chain C is #0.3. The chains are sorted alphabetically and each has the same model id number as the original model and a sub-id number. This improved "split" command is on the experimental features web page now. Tom