/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2017,2018,2019,2020,2021, by the GROMACS development team, led by
* Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
* and including many others, as listed in the AUTHORS file in the
* top-level source directory and at http://www.gromacs.org.
awhDimParams0.end = 1.5;
awhDimParams0.coordValueInit = awhDimParams0.origin;
awhDimParams0.coverDiameter = 0;
- awhDimParams0.eCoordProvider = eawhcoordproviderPULL;
+ awhDimParams0.eCoordProvider = AwhCoordinateProviderType::Pull;
AwhDimParams& awhDimParams1 = awhBiasParams.dimParams[1];
awhDimParams1.end = 1.3;
awhDimParams1.coordValueInit = awhDimParams1.origin;
awhDimParams1.coverDiameter = 0;
- awhDimParams1.eCoordProvider = eawhcoordproviderPULL;
+ awhDimParams1.eCoordProvider = AwhCoordinateProviderType::Pull;
awhBiasParams.ndim = 2;
- awhBiasParams.eTarget = eawhtargetCONSTANT;
+ awhBiasParams.eTarget = AwhTargetType::Constant;
awhBiasParams.targetBetaScaling = 0;
awhBiasParams.targetCutoff = 0;
- awhBiasParams.eGrowth = eawhgrowthLINEAR;
+ awhBiasParams.eGrowth = AwhHistogramGrowthType::Linear;
awhBiasParams.bUserData = TRUE;
awhBiasParams.errorInitial = 0.5;
awhBiasParams.shareGroup = 0;
awhParams.nstOut = 0;
awhParams.nstSampleCoord = 1;
awhParams.numSamplesUpdateFreeEnergy = 10;
- awhParams.ePotential = eawhpotentialCONVOLVED;
+ awhParams.ePotential = AwhPotentialType::Convolved;
awhParams.shareBiasMultisim = FALSE;
return params;