*** For details on how to be removed from this list visit the ***
*** CCP4 home page http://www.ccp4.ac.uk ***
Hi,
I'm not on the COOT mailing list yet, so am posting this query here.
Is there a way to read in the COOT ligand library into the session and
select the ligands sequentially to try to fit into a blob of density
near a proposed ligand binding site?
I have been able to select a ligand based on the example in the manual,
but am not able to proceed further to try to fit other ligands into the
density.
Thanks,
Debanu.
---
Debanu Das,
Berkeley, CA.
