Dear users, Gromacs 4.5.3 pdb2gmx -f xxx.pdb -water spc select Force Field:9 *Fatal error:* atom C not found in buiding block 13NH2 while combining tdb and rtp For more information and tips for troubleshooting, please check the GROMACS website at http://www.gromacs.org/Documentation/Errors
How can I fixed this error? Thanks in advance -- Ahmet YILDIRIM
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