From 23eca66207f81e199b85a1472ac376d6f6834c13 Mon Sep 17 00:00:00 2001 From: Inniag Date: Tue, 1 May 2018 15:58:43 +0100 Subject: [PATCH] Removed debugging code. --- src/trajectory-analysis/chap_trajectory_analysis.cpp | 10 ++++++---- 1 file changed, 6 insertions(+), 4 deletions(-) diff --git a/src/trajectory-analysis/chap_trajectory_analysis.cpp b/src/trajectory-analysis/chap_trajectory_analysis.cpp index ee316b01..94bf89f0 100644 --- a/src/trajectory-analysis/chap_trajectory_analysis.cpp +++ b/src/trajectory-analysis/chap_trajectory_analysis.cpp @@ -26,6 +26,7 @@ #include #include +#include #include "trajectory-analysis/chap_trajectory_analysis.hpp" @@ -361,7 +362,7 @@ ChapTrajectoryAnalysis::initOptions( //------------------------------------------------------------------------- options -> addOption(RealOption("pm-pl-margin") - .store(&poreMappingMargin_) + .store(&poreMappingMargin_) .defaultValue(0.75) .description("Margin for determining pathway lining " "residues. A residue is considered to " @@ -371,7 +372,7 @@ ChapTrajectoryAnalysis::initOptions( "line.")); options -> addOption(StringOption("pm-pf-sel") - .store(&pfSelString_) + .store(&pfSelString_) .defaultValue("name CA") .description("Selection string that determines the " "group of atoms in each residue whose " @@ -658,6 +659,7 @@ ChapTrajectoryAnalysis::initAnalysis( } + // PREPARE SELECTIONS FOR SOLVENT PARTICLE MAPPING //------------------------------------------------------------------------- @@ -1124,7 +1126,7 @@ ChapTrajectoryAnalysis::analyzeFrame( plResidueHydrophobicity.push_back( resInfo_.hydrophobicity(res.first)); } - if( poreFacing[res.first]) + if( poreFacing[res.first] ) { pfResidueCoordS.push_back(res.second[SS]); pfResidueHydrophobicity.push_back( @@ -1174,7 +1176,7 @@ ChapTrajectoryAnalysis::analyzeFrame( plHydrophobicity.ctrlPoints().at(i)); dhFrameStream.finishPointSet(); } - + // estimate hydrophobicity profiles due to pore-facing residues: SplineCurve1D pfHydrophobicity = kernelSmoother.estimate( pfResidueCoordS,