[ViewVC] Diff of: group/trunk/OOPSE/libBASS/MoleculeStamp.cpp

Comparing trunk/OOPSE/libBASS/MoleculeStamp.cpp (file contents):
Revision 957 by gezelter, Mon Jan 19 16:08:21 2004 UTC vs.
Revision 981 by gezelter, Mon Jan 26 18:52:42 2004 UTC

#	Line 81 \| Line 81 \| *char MoleculeStamp::assignDouble( char* lhs, double r**
81		if( have_atoms ){
82		sprintf( errMsg,
83		"MoleculeStamp error, n_atoms already declared"
84	<	"for molecule: %s\n",
84	>	" for molecule: %s\n",
85		name);
86		return strdup( errMsg );
87		}
#	Line 253 \| Line 253 \| *char MoleculeStamp::addAtom( AtomStamp* the_atom, int**
253		return strdup( errMsg );
254		}
255		else return strdup("MoleculeStamp error, nAtoms not given before"
256	<	"first atom declaration." );
256	>	" first atom declaration." );
257		}
258
259		return NULL;
#	Line 271 \| Line 271 \| *char MoleculeStamp::addRigidBody( RigidBodyStamp* the**
271		return strdup( errMsg );
272		}
273		else return strdup("MoleculeStamp error, nRigidBodies not given before"
274	<	"first rigidBody declaration." );
274	>	" first rigidBody declaration." );
275		}
276
277		return NULL;

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