[ViewVC] Diff of: group/trunk/OOPSE/libmdtools/Molecule.hpp

Comparing trunk/OOPSE/libmdtools/Molecule.hpp (file contents):
Revision 449 by mmeineke, Thu Apr 3 20:57:56 2003 UTC vs.
Revision 483 by gezelter, Wed Apr 9 04:06:43 2003 UTC

#	Line 59 \| Line 59 \| class Molecule{ (public)
59		void printMe( void );
60
61		void getCOM( double COM[3] );
62	<	void moveCOM(double delta[3]);
62	>	void moveCOM( double delta[3] );
63	>	double getCOMvel( double COMvel[3] );
64
65	+	void atomicRollCall(int* molMembership);
66	+
67		private:
68
69		int stampID; // the ID in the BASS component stamp array
#	Line 72 \| Line 75 \| class Molecule{ (public)
75		int nMembers; // .. . . . . . .atoms (legacy code) . . .
76		int nExcludes; // . . . . .. .. excludes .. . .
77
78	<	int myIndex; // mostly just for debug
78	>	int myIndex; // mostly just for debug (and for making pressure calcs work)
79
80		Atom** myAtoms; // the array of atoms
81		Bond** myBonds; // arrays of all the short range interactions

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