I wanted to use ambertool tleap in order to write topology and coordinates
files for my dna structure.İnto the tleap section 'com = loadpdb
complex1.pdb Loading PDB file:./complex1.pdb I am getting this
error Segmentation fault (core dumped) Could anybody tell me Why this error
occured and how to fix this error ?
Warning: -no luck
Creating new UNIT for residue: C sequence: 1
Created a new atom named: C5' within residue: .R<C 1>
Created a new atom named: C4' within residue: .R<C 1>
Created a new atom named: O4' within residue: .R<C 1>
Created a new atom named: C3' within residue: .R<C 1>
Created a new atom named: O3' within residue: .R<C 1>
Created a new atom named: C2' within residue: .R<C 1>
Created a new atom named: C1' within residue: .R<C 1>
Created a new atom named: N1 within residue: .R<C 1>
Created a new atom named: C2 within residue: .R<C 1>
Created a new atom named: O2 within residue: .R<C 1>
Created a new atom named: N3 within residue: .R<C 1>
Created a new atom named: C4 within residue: .R<C 1>
Created a new atom named: N4 within residue: .R<C 1>
Created a new atom named: C5 within residue: .R<C 1>
Created a new atom named: C6 within residue: .R<C 1>
Created a new atom named: H5 within residue: .R<C 1>
Created a new atom named: H6 within residue: .R<C 1>
Created a new atom named: H01 within residue: .R<C 1>
Created a new atom named: H1' within residue: .R<C 1>
Created a new atom named: H2' within residue: .R<C 1>
Created a new atom named: H3' within residue: .R<C 1>
Created a new atom named: H4' within residue: .R<C 1>
Created a new atom named: H41 within residue: .R<C 1>
Created a new atom named: H42 within residue:
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Received on Sat Apr 23 2022 - 22:30:02 PDT
