[gmx-users] Fatal error:Chain identifier

[ahmet yıldırım]

Dear users,

ab at 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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20101229/7510f61d/attachment.html>