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CountDifference.cpp
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/*
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* Copyright (c) 2004-present, The University of Notre Dame. All rights
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* reserved.
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*
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* Redistribution and use in source and binary forms, with or without
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* modification, are permitted provided that the following conditions are met:
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*
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* 1. Redistributions of source code must retain the above copyright notice,
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* this list of conditions and the following disclaimer.
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*
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* 2. Redistributions in binary form must reproduce the above copyright notice,
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* this list of conditions and the following disclaimer in the documentation
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* and/or other materials provided with the distribution.
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*
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* 3. Neither the name of the copyright holder nor the names of its
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* contributors may be used to endorse or promote products derived from
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* this software without specific prior written permission.
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*
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* THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
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* AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
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* IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
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* ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT HOLDER OR CONTRIBUTORS BE
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* LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR
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* CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF
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* SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS
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* INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN
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* CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE)
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* ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE
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* POSSIBILITY OF SUCH DAMAGE.
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*
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
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* research, please cite the following paper when you publish your work:
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*
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* [1] Drisko et al., J. Open Source Softw. 9, 7004 (2024).
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*
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* Good starting points for code and simulation methodology are:
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*
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* [2] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
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* [3] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
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* [4] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
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* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
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* [6] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012).
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* [7] Lamichhane, Gezelter & Newman, J. Chem. Phys. 141, 134109 (2014).
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* [8] Bhattarai, Newman & Gezelter, Phys. Rev. B 99, 094106 (2019).
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* [9] Drisko & Gezelter, J. Chem. Theory Comput. 20, 4986-4997 (2024).
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*/
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#include "applications/sequentialProps/CountDifference.hpp"
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#include <algorithm>
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#include <functional>
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#include "
io/DumpReader.hpp
"
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#include "
primitives/Molecule.hpp
"
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#include "utils/Revision.hpp"
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#include "utils/simError.h"
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namespace
OpenMD
{
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CountDifference::CountDifference(
SimInfo
* info,
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const
std::string& filename,
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const
std::string& sele1,
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const
std::string& sele2) :
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SequentialAnalyzer
(info, filename, sele1, sele2) {
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setOutputName(
getPrefix
(filename) +
".DeltaC"
);
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}
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void
CountDifference::doFrame(
int
) {
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StuntDouble* sd;
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int
i;
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if
(evaluator1_.isDynamic()) {
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seleMan1_.setSelectionSet(evaluator1_.evaluate());
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}
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if
(evaluator2_.isDynamic()) {
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seleMan2_.setSelectionSet(evaluator2_.evaluate());
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}
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unsigned
int
count1 = seleMan1_.getSelectionCount();
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unsigned
int
count2 = seleMan2_.getSelectionCount();
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RealType c1 = count1;
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RealType c2 = count2;
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values_.push_back(c2 - c1);
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}
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void
CountDifference::writeSequence() {
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std::ofstream ofs(outputFilename_.c_str(), std::ios::binary);
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if
(ofs.is_open()) {
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Revision r;
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ofs <<
"# "
<< getSequenceType() <<
"\n"
;
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ofs <<
"# OpenMD "
<< r.getFullRevision() <<
"\n"
;
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ofs <<
"# "
<< r.getBuildDate() <<
"\n"
;
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ofs <<
"# selection script1: \""
<< selectionScript1_;
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ofs <<
"\"\tselection script2: \""
<< selectionScript2_ <<
"\"\n"
;
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if
(!paramString_.empty())
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ofs <<
"# parameters: "
<< paramString_ <<
"\n"
;
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ofs <<
"#time\tvalue\n"
;
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for
(
unsigned
int
i = 0; i < times_.size(); ++i) {
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ofs << times_[i] <<
"\t"
<< values_[i] <<
"\n"
;
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}
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}
else
{
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snprintf(painCave.errMsg, MAX_SIM_ERROR_MSG_LENGTH,
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"CountDifference::writeSequence Error: failed to open %s\n"
,
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outputFilename_.c_str());
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painCave.isFatal = 1;
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simError();
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}
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ofs.close();
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}
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}
// namespace OpenMD
DumpReader.hpp
Molecule.hpp
OpenMD::SequentialAnalyzer
"applications/sequentialProps/SequentialAnalyzer"
Definition
SequentialAnalyzer.hpp:68
OpenMD::SimInfo
One of the heavy-weight classes of OpenMD, SimInfo maintains objects and variables relating to the cu...
Definition
SimInfo.hpp:96
OpenMD
This basic Periodic Table class was originally taken from the data.cpp file in OpenBabel.
Definition
ActionCorrFunc.cpp:63
OpenMD::getPrefix
std::string getPrefix(const std::string &str)
Definition
StringUtils.cpp:207
applications
sequentialProps
CountDifference.cpp
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