[gmx-users] C-formats of forcefield file sections

[Krzysztof Kolman]

Dear Gromacs Users,

I am looking for C-formats of sections of force field files, i.e.,
[atomtypes], [bondtypes]... In the manual I could only find the C-format of
gro file: "%5i%5s%5s%5i%8.3f%8.3f%8.3f%8.4f%8.4f%8.4f". Does someone know
where I can find them?

Best regards,
Krzysztof