Dear all,
when i run energy minimization i get the following error.
the topology file was created from the starting pdb file using g_x2top
*grompp -f em.mdp -c out.gro -p carbon.top -o o.tpr -maxwarn 3*
Atoms in the .top are not numbered consecutively from 1 (rather, atomnr =
348, while at->nr = 0)
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors
regrds,
sree.
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