[gmx-users] Error: No default angle/bond types

[Shima Arasteh]

Dear gmx users,

When I enter the grompp command, I  get this fatal error. How can I solve its problem?

# grompp -f ions.mdp -c monomer_solv.gro -p topol.top -o ions.tpr

Thanks in advance,
Shima
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120421/119a229c/attachment.html>