Gromacs  2020.4
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Classes
gpp_bond_atomtype.h File Reference
#include <cstdio>
#include <string>
#include "gromacs/utility/classhelpers.h"
+ Include dependency graph for gpp_bond_atomtype.h:

Description

Declares PreprocessingBondAtomType.

Author
David van der Spoel david.nosp@m..van.nosp@m.dersp.nosp@m.oel@.nosp@m.icm.u.nosp@m.u.se
Paul Bauer paul..nosp@m.baue.nosp@m.r.q@g.nosp@m.mail.nosp@m..com

Classes

class  PreprocessingBondAtomType
 Storage for all bonded atomtypes during simulation preprocessing. More...