Dear users, a...@ubuntu:~/Desktop/3O87$ pdb2gmx -f 3O87.pdb -water tip3p
Select the Force Field: 5: OPLS-AA/L all-atom force field (2001 aminoacid dihedrals) Fatal error: Chain identifier 'A' was used in two non-sequential blocks (residue 710, atom 54 49) What should I do to correct this error? Thanks in advance -- Ahmet YILDIRIM
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