Dear all,
when I loaded a pdb file, the log file is shown in below. I want to turn
off C N terminal amino in tleap. How can I do ?
Thanks
YT
log:
Loading PDB file: ./CP1.pdb
Added missing heavy atom: .R<NPHE 1>.A<CB 7>
.............................................
Added missing heavy atom: .R<GLU 5>.A<OE2 13>
Added missing heavy atom: .R<CGLY 6>.A<OXT 8>
total atoms in file: 24
Leap added 75 missing atoms according to residue templates:
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Received on Sun Mar 15 2020 - 00:30:02 PDT
