NAMD
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#include <structures.h>
Public Attributes | |
int32 | atom1 |
int32 | atom2 |
Real | pairC12 |
Real | pairC6 |
Index | gromacsPair_type |
Definition at line 94 of file structures.h.
int32 gromacsPair::atom1 |
Definition at line 96 of file structures.h.
Referenced by GromacsPairElem::GromacsPairElem(), and Molecule::receive_Molecule().
int32 gromacsPair::atom2 |
Definition at line 97 of file structures.h.
Referenced by GromacsPairElem::GromacsPairElem(), and Molecule::receive_Molecule().
Index gromacsPair::gromacsPair_type |
Definition at line 100 of file structures.h.
Referenced by GromacsPairElem::GromacsPairElem(), and Molecule::receive_Molecule().
Real gromacsPair::pairC12 |
Definition at line 98 of file structures.h.
Referenced by Molecule::receive_Molecule().
Real gromacsPair::pairC6 |
Definition at line 99 of file structures.h.
Referenced by Molecule::receive_Molecule().