[phenixbb] function to complete sidechains with rotamer

Joel Bard joel.bard at pfizer.com
Mon Apr 19 13:44:25 PDT 2010


Is there a way in phenix to fill in missing sidechain atoms with the
least clashing rotamer and set those atoms to zero occupancy?  Modelers
seem to prefer this to completely leaving out the atoms that aren't
visible in density.



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