[gmx-users] topolbuild error

[marzieh dehghan]

Hi

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.*