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Searched refs:IPTRES (Results 1 – 2 of 2) sorted by relevance

/dports/science/lammps/lammps-stable_29Sep2021/tools/amber2lmp/
H A Damber2lammps.py785 self.IPTRES = eval(Pop(Item_list,0))
/dports/science/py-pymol/pymol-open-source-2.4.0/layer2/
H A DObjectMolecule.cpp2129 int IPTRES, NSPM = 0, NSPSOL; in ObjectMoleculeTOPStr2CoordSet() local
2138 ok = ok && (sscanf(cc, "%d", &IPTRES) == 1); in ObjectMoleculeTOPStr2CoordSet()