diff --git a/avogadro/qtplugins/forcefield/forcefield.cpp b/avogadro/qtplugins/forcefield/forcefield.cpp index 4ae132fc9a..688773bf9e 100644 --- a/avogadro/qtplugins/forcefield/forcefield.cpp +++ b/avogadro/qtplugins/forcefield/forcefield.cpp @@ -182,9 +182,6 @@ void Forcefield::setupMethod() if (m_autodetect) m_methodName = recommendedForceField(); - qDebug() << " setup method " << m_methodName.c_str() << " autodetect: " - << m_autodetect << " recommended " << recommendedForceField().c_str(); - if (m_method == nullptr) { // we have to create the calculator m_method = Calc::EnergyManager::instance().model(m_methodName); diff --git a/avogadro/quantumio/orca.cpp b/avogadro/quantumio/orca.cpp index 1748711678..8578236e74 100644 --- a/avogadro/quantumio/orca.cpp +++ b/avogadro/quantumio/orca.cpp @@ -303,8 +303,6 @@ void ORCAOutput::processLine(std::istream& in, GaussianSet* basis) bond.push_back(secondAtom); bond.push_back(static_cast(std::round(bondOrder))); m_bondOrders.push_back(bond); - std::cout << " bond " << firstAtom << " " << secondAtom << " " - << bondOrder << std::endl; } if (key.size() > 54 && key[28] == 'B') { @@ -317,8 +315,6 @@ void ORCAOutput::processLine(std::istream& in, GaussianSet* basis) bond.push_back(firstAtom); bond.push_back(secondAtom); bond.push_back(static_cast(std::round(bondOrder))); - std::cout << " bond " << firstAtom << " " << secondAtom << " " - << bondOrder << std::endl; m_bondOrders.push_back(bond); } } @@ -332,8 +328,6 @@ void ORCAOutput::processLine(std::istream& in, GaussianSet* basis) bond.push_back(firstAtom); bond.push_back(secondAtom); bond.push_back(static_cast(std::round(bondOrder))); - std::cout << " bond " << firstAtom << " " << secondAtom << " " - << bondOrder << std::endl; m_bondOrders.push_back(bond); } }