[gmx-users] topolbuild error

marzieh dehghan dehghanmarzieh at gmail.com
Sun May 4 21:15:02 CEST 2014


after making topology file by using topolbuild, we used the following
command in the gromacs:
grompp -f em.mdp -c test_solv.gro -p test.top -o ions.tpr

we confronted the following error:
topology include file "ffoplsaanb.itp" not found

 would like to know how can I solve this problem?

thanks in advances


*Marzieh DehghanPhD Candidate of BiochemistryInstitute of biochemistry and
Biophysics (IBB)University of Tehran, Tehran- Iran.*

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