| /dports/science/py-rmf/rmf-1.3.1/plugins/vmd/ |
| H A D | Data_read.cpp | 72 float **bondorderptr, int **bondtype, int *nbondtypes, in read_bonds()
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| H A D | init.cpp | 71 float **bondorderptr, int **bondtype, int *nbondtypes, in read_rmf_bonds()
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| /dports/science/rmf/rmf-1.3.1/plugins/vmd/ |
| H A D | Data_read.cpp | 72 float **bondorderptr, int **bondtype, int *nbondtypes, in read_bonds()
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| H A D | init.cpp | 71 float **bondorderptr, int **bondtype, int *nbondtypes, in read_rmf_bonds()
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| /dports/science/py-pymol/pymol-open-source-2.4.0/contrib/uiuc/plugins/molfile_plugin/src/ |
| H A D | mol2plugin.cpp | 481 int nbondtypes, char **bondtypename) { in write_mol2_bonds()
540 int *nbondtypes, char ***bondtypename) { in read_mol2_bonds()
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| H A D | parm7plugin.cpp | 127 int *nbondtypes, char ***bondtypename){ in read_parm7_bonds()
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| H A D | parmplugin.cpp | 83 int *nbondtypes, char ***bondtypename) { in read_parm_bonds()
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| H A D | bgfplugin.cpp | 439 int *nbondtypes, char ***bondtypename) { in read_bgf_bonds()
581 int nbondtypes, char **bondtypename) { in write_bgf_bonds()
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| H A D | xbgfplugin.cpp | 475 int *nbondtypes, char ***bondtypename) { in read_xbgf_bonds()
607 int nbondtypes, char **bondtypename) { in write_xbgf_bonds()
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| H A D | mdfplugin.cpp | 256 int *nbondtypes, char ***bondtypename) { in read_mdf_bonds()
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| H A D | psfplugin.c | 471 int *nbondtypes, char ***bondtypename) { in read_bonds()
975 int nbondtypes, char **bondtypename) { in write_bonds()
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| H A D | pdbplugin.c | 205 int *nbondtypes, char ***bondtypename) { in read_bonds()
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| H A D | jsplugin.c | 1007 int *nbondtypes, char ***bondtypename) { in read_js_bonds()
1737 int nbondtypes, char **bondtypename) { in write_js_bonds()
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| /dports/science/lammps/lammps-stable_29Sep2021/tools/ |
| H A D | micelle2d.f90 | 60 INTEGER :: natoms, maxatom, ntypes, nbonds, nbondtypes, iseed variable
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| H A D | chain.f90 | 61 INTEGER :: i, n, m, nmolecule, natoms, ntypes, nbonds, nbondtypes variable
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| /dports/science/lammps/lammps-stable_29Sep2021/src/ |
| H A D | read_data.h | 47 int nbondtypes, nangletypes, ndihedraltypes, nimpropertypes; variable
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| H A D | molecule.h | 34 int nbondtypes, nangletypes, ndihedraltypes, nimpropertypes; variable
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| /dports/science/lammps/lammps-stable_29Sep2021/src/INTEL/ |
| H A D | bond_harmonic_intel.cpp | 292 void BondHarmonicIntel::ForceConst<flt_t>::set_ntypes(const int nbondtypes,
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| H A D | bond_fene_intel.cpp | 324 void BondFENEIntel::ForceConst<flt_t>::set_ntypes(const int nbondtypes,
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| H A D | dihedral_harmonic_intel.cpp | 406 void DihedralHarmonicIntel::ForceConst<flt_t>::set_ntypes(const int nbondtypes,
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| H A D | dihedral_fourier_intel.cpp | 415 void DihedralFourierIntel::ForceConst<flt_t>::set_ntypes(const int nbondtypes,
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| H A D | dihedral_opls_intel.cpp | 426 void DihedralOPLSIntel::ForceConst<flt_t>::set_ntypes(const int nbondtypes,
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| /dports/science/plumed/plumed2-2.7.2/src/molfile/ |
| H A D | pdbplugin.cpp | 240 int *nbondtypes, char ***bondtypename) { in read_bonds()
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| /dports/science/lammps/lammps-stable_29Sep2021/tools/ch2lmp/other/ |
| H A D | mkpdb.f | 19 integer nbondtypes,nangletypes,ndihedtypes,nimprotypes variable
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| /dports/science/lammps/lammps-stable_29Sep2021/unittest/force-styles/ |
| H A D | test_bond_style.cpp | 733 int nbondtypes = lmp->atom->nbondtypes; in TEST() local
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