Re: [gmx-users] error unknown bond_atomtype CH1

2015-10-05 Thread Aishwary Shivgan
Hi Surbhi, You are getting this error due to the Atomtype CH1 is not defined in your forcefield. Try to see if the CH1 is defined in atomtype.atp as well as ffbonded.itp On Mon, Oct 5, 2015 at 1:20 PM, surbhi mahajan wrote: > After grompp command i got this error > > Fatal error > unknown b

[gmx-users] error unknown bond_atomtype CH1

2015-10-05 Thread surbhi mahajan
After grompp command i got this error Fatal error unknown bond_atomtype CH1 Please help me solve his error thanks in advance Surbhi -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http