Reply To: flexpep docking problem

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April 21, 2011 at 5:06 am #5473
Anonymous

    Dear Nir:
    Yes, you are right. I check the structure I used before and found some occupancy column is 0.00. So rosetta recognize as no atoms in residue. Then it printed out many missing atoms error, and finally it crashed. So in general, discontinuous numbers of residue DID NOT have problems.
    Thanks all the discussions.

    Best wishes,

    Michael