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Commit 1c2c661b authored by Mark Friedrichs's avatar Mark Friedrichs
Browse files

Edit to remove Windows warnings

parent 018603a0
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Showing with 4 additions and 4 deletions
platforms/reference/src/gbsa/CpuGBVI.cpp
View file @ 1c2c661b
...@@ -783,7 +783,7 @@ void CpuGBVI::printGbvi( const std::vector<OpenMM::RealVec>& atomCoordinates, co ...@@ -783,7 +783,7 @@ void CpuGBVI::printGbvi( const std::vector<OpenMM::RealVec>& atomCoordinates, co
if( useComparisonFormat ){ if( useComparisonFormat ){
(void) fprintf( log, " br bF swd r scR tau*gamma q)\n" ); (void) fprintf( log, " br bF swd r scR tau*gamma q)\n" );
for( int atomI = 0; atomI < numberOfAtoms; atomI++ ){ for( unsigned int atomI = 0; atomI < static_cast<unsigned int>(numberOfAtoms); atomI++ ){
(void) fprintf( log, "%6d ", atomI ); (void) fprintf( log, "%6d ", atomI );
if( bornRadii.size() > atomI ){ if( bornRadii.size() > atomI ){
(void) fprintf( log, "%15.7e ", bornRadii[atomI] ); (void) fprintf( log, "%15.7e ", bornRadii[atomI] );
...@@ -800,7 +800,7 @@ void CpuGBVI::printGbvi( const std::vector<OpenMM::RealVec>& atomCoordinates, co ...@@ -800,7 +800,7 @@ void CpuGBVI::printGbvi( const std::vector<OpenMM::RealVec>& atomCoordinates, co
(void) fprintf( log, "\n" ); (void) fprintf( log, "\n" );
} }
} else { } else {
for( int atomI = 0; atomI < numberOfAtoms; atomI++ ){ for( unsigned int atomI = 0; atomI < static_cast<unsigned int>(numberOfAtoms); atomI++ ){
(void) fprintf( log, "%6d r=%15.7e rSc=%15.7e swd=%15.7e tau*gam=%15.7e q=%15.7e", atomI, (void) fprintf( log, "%6d r=%15.7e rSc=%15.7e swd=%15.7e tau*gam=%15.7e q=%15.7e", atomI,
atomicRadii[atomI], atomicRadii[atomI],
scaledRadii[atomI], scaledRadii[atomI],
......
platforms/reference/src/gbsa/CpuObc.cpp
View file @ 1c2c661b
...@@ -541,7 +541,7 @@ void CpuObc::printObc( const std::vector<OpenMM::RealVec>& atomCoordinates, ...@@ -541,7 +541,7 @@ void CpuObc::printObc( const std::vector<OpenMM::RealVec>& atomCoordinates,
(void) fprintf( log, "Reference Obc %s atoms=%d\n", idString.c_str(), numberOfAtoms ); (void) fprintf( log, "Reference Obc %s atoms=%d\n", idString.c_str(), numberOfAtoms );
if( comparisonFormat ){ if( comparisonFormat ){
(void) fprintf( log, "Reference Obc %s atoms=%d Chain/Radii/Force\n", idString.c_str(), numberOfAtoms ); (void) fprintf( log, "Reference Obc %s atoms=%d Chain/Radii/Force\n", idString.c_str(), numberOfAtoms );
for( int atomI = 0; atomI < numberOfAtoms; atomI++ ){ for( unsigned int atomI = 0; atomI < static_cast<unsigned int>(numberOfAtoms); atomI++ ){
(void) fprintf( log, "%6d ", atomI ); (void) fprintf( log, "%6d ", atomI );
if( obcChain.size() > atomI ){ if( obcChain.size() > atomI ){
(void) fprintf( log, " %15.7e", obcChain[atomI] ); (void) fprintf( log, " %15.7e", obcChain[atomI] );
...@@ -562,7 +562,7 @@ void CpuObc::printObc( const std::vector<OpenMM::RealVec>& atomCoordinates, ...@@ -562,7 +562,7 @@ void CpuObc::printObc( const std::vector<OpenMM::RealVec>& atomCoordinates,
(void) fprintf( log, " beta %15.7e\n", betaObc); (void) fprintf( log, " beta %15.7e\n", betaObc);
(void) fprintf( log, " gamma %15.7e\n", gammaObc ); (void) fprintf( log, " gamma %15.7e\n", gammaObc );
for( int atomI = 0; atomI < numberOfAtoms; atomI++ ){ for( unsigned int atomI = 0; atomI < static_cast<unsigned int>(numberOfAtoms); atomI++ ){
(void) fprintf( log, "%6d r=%15.7e q=%6.3f", atomI, (void) fprintf( log, "%6d r=%15.7e q=%6.3f", atomI,
atomicRadii[atomI], partialCharges[atomI] ); atomicRadii[atomI], partialCharges[atomI] );
if( obcChain.size() > atomI ){ if( obcChain.size() > atomI ){
......
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