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Removed print to standard out from ChemObjectBuilders
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Change-Id: I6e69e8bab5781f67346fc9a33240c357d55ef01e
Signed-off-by: Egon Willighagen <egonw@users.sourceforge.net>
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johnmay authored and egonw committed Nov 2, 2012
1 parent e35e4ef commit a2b5b1e
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Showing 3 changed files with 0 additions and 3 deletions.
1 change: 0 additions & 1 deletion src/main/org/openscience/cdk/DefaultChemObjectBuilder.java
Expand Up @@ -167,7 +167,6 @@ public <T extends ICDKObject>T newInstance(
} else if (clazz.isAssignableFrom(IMolecularFormula.class)) {
if (params.length == 0) return (T)new MolecularFormula();
} else if (clazz.isAssignableFrom(ITetrahedralChirality.class)) {
System.out.println(params.length);
if (params.length == 3 &&
params[0] instanceof IAtom &&
params[1] instanceof IAtom[] &&
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Expand Up @@ -355,7 +355,6 @@ public <T extends ICDKObject>T newInstance(
params[0] instanceof IMolecularFormula)
return (T)new DebugAdductFormula((IMolecularFormula)params[0]);
} else if (clazz.isAssignableFrom(ITetrahedralChirality.class)) {
System.out.println(params.length);
if (params.length == 3 &&
params[0] instanceof IAtom &&
params[1] instanceof IAtom[] &&
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Expand Up @@ -169,7 +169,6 @@ public <T extends ICDKObject>T newInstance(
params[0] instanceof IMolecularFormula)
return (T)new AdductFormula((IMolecularFormula)params[0]);
} else if (clazz.isAssignableFrom(ITetrahedralChirality.class)) {
System.out.println(params.length);
if (params.length == 3 &&
params[0] instanceof IAtom &&
params[1] instanceof IAtom[] &&
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