I've run aground trying to find a program to write out individual pdb files 
from a long file with multiple (>100) models. My file does not contain separate 
chain IDs, so I cannot use moleman2 or splitpdb.p. I want to retain information 
about ligands, and so do not want to use drussel's program. CCP4 appears not to 
offer such capability. Anyone know how to do this?

Thanks,

Charlie

Reply via email to