[gmx-users] ERROR No default G96Angle types

Dear Gromacs-Users, I am using Gromos96 43a1 FF extended to include phosphorylated residues. I have a peptide-capped with 17 aminoacids. When I tried to add ions to the virtual box I obtained these error ERROR 1 [file topol.top, line 566]: No default G96Angle types ERROR 2 [file topol.top,

Re: [gmx-users] ERROR No default G96Angle types

On 3/1/13 3:49 PM, Villarealed wrote: Dear Gromacs-Users, I am using Gromos96 43a1 FF extended to include phosphorylated residues. I have a peptide-capped with 17 aminoacids. When I tried to add ions to the virtual box I obtained these error ERROR 1 [file topol.top, line 566]: No default