source: src/Fragmentation/Automation/MPQCFragmentController.cpp@ dd0c8f

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since dd0c8f was 3d9a8d, checked in by Frederik Heber <heber@…>, 12 years ago

SamplingGrid has no more size parameter but an end array.

  • this rather fits into scheme with the later to come window.
  • also several changes in interface due to SamplingGrid::size -> ::end[3] replacement.
  • Property mode set to 100644
File size: 3.3 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2012 University of Bonn. All rights reserved.
5 *
6 *
7 * This file is part of MoleCuilder.
8 *
9 * MoleCuilder is free software: you can redistribute it and/or modify
10 * it under the terms of the GNU General Public License as published by
11 * the Free Software Foundation, either version 2 of the License, or
12 * (at your option) any later version.
13 *
14 * MoleCuilder is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17 * GNU General Public License for more details.
18 *
19 * You should have received a copy of the GNU General Public License
20 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
21 */
22
23/*
24 * MPQCFragmentController.cpp
25 *
26 * Created on: Aug 27, 2012
27 * Author: heber
28 */
29
30
31// include config.h
32#ifdef HAVE_CONFIG_H
33#include <config.h>
34#endif
35
36// boost asio needs specific operator new
37#include <boost/asio.hpp>
38
39#include "CodePatterns/MemDebug.hpp"
40
41#include "MPQCFragmentController.hpp"
42
43#include <boost/filesystem/operations.hpp>
44
45#include "Box.hpp"
46#include "Helpers/defs.hpp"
47#include "Jobs/MPQCJob.hpp"
48#include "LinearAlgebra/RealSpaceMatrix.hpp"
49#include "World.hpp"
50
51bool MPQCFragmentController::addJobsFromFiles(
52 const std::string &executable,
53 const std::vector< boost::filesystem::path > &jobfiles)
54{
55 std::vector<FragmentJob::ptr> jobs;
56 for (std::vector< boost::filesystem::path >::const_iterator iter = jobfiles.begin();
57 iter != jobfiles .end(); ++iter) {
58 const std::string &filename = (*iter).string();
59 if (boost::filesystem::exists(filename)) {
60 const JobId_t next_id = getAvailableId();
61 LOG(1, "INFO: Creating MPQCCommandJob with filename'"
62 +filename+"', and id "+toString(next_id)+".");
63 parsejob(jobs, executable, filename, next_id);
64 } else {
65 ELOG(1, "Fragment job "+filename+" does not exist.");
66 return false;
67 }
68 }
69 addJobs(jobs);
70 sendJobs(host, port);
71 RunService("Adding MPQCJobs");
72
73 return true;
74}
75
76/** Creates a MPQCCommandJob with argument \a filename.
77 *
78 * @param jobs created job is added to this vector
79 * @param command mpqc command to execute
80 * @param filename filename being argument to job
81 * @param nextid id for this job
82 */
83void MPQCFragmentController::parsejob(
84 std::vector<FragmentJob::ptr> &jobs,
85 const std::string &command,
86 const std::string &filename,
87 const JobId_t nextid)
88{
89 std::ifstream file;
90 file.open(filename.c_str());
91 ASSERT( file.good(), "parsejob() - file "+filename+" does not exist.");
92 std::string output((std::istreambuf_iterator<char>(file)),
93 std::istreambuf_iterator<char>());
94 double begin[NDIM] = { 0., 0., 0. };
95 RealSpaceMatrix M = World::getInstance().getDomain().getM();
96 M *= 1./AtomicLengthToAngstroem; // scale to atomic length units
97 const double size = M.at(0,0);
98 double end[NDIM] = { size, size, size };
99 ASSERT( M.determinant() == size*size*size,
100 "parsejob() - current domain matrix "+toString(M)+" is not cubic.");
101 FragmentJob::ptr testJob( new MPQCJob(nextid, output, begin, end, level) );
102 jobs.push_back(testJob);
103 file.close();
104 LOG(1, "INFO: Added MPQCCommandJob from file "+filename+".");
105}
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