source: src/Fragmentation/helpers.cpp@ d4d7a1

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 d4d7a1 was 94d5ac6, checked in by Frederik Heber <heber@…>, 12 years ago

FIX: As we use GSL internally, we are as of now required to use GPL v2 license.

  • GNU Scientific Library is used at every place in the code, especially the sub-package LinearAlgebra is based on it which in turn is used really everywhere in the remainder of MoleCuilder. Hence, we have to use the GPL license for the whole of MoleCuilder. In effect, GPL's COPYING was present all along and stated the terms of the GPL v2 license.
  • Hence, I added the default GPL v2 disclaimer to every source file and removed the note about a (actually missing) LICENSE file.
  • also, I added a help-redistribute action which again gives the disclaimer of the GPL v2.
  • also, I changed in the disclaimer that is printed at every program start in builder_init.cpp.
  • TEST: Added check on GPL statement present in every module to test CodeChecks project-disclaimer.
  • Property mode set to 100755
File size: 3.1 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2012 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/** \file parsing.cpp
24 *
25 * Declarations of various class functions for the parsing of value files.
26 *
27 */
28
29// ======================================= INCLUDES ==========================================
30
31// include config.h
32#ifdef HAVE_CONFIG_H
33#include <config.h>
34#endif
35
36#include "CodePatterns/MemDebug.hpp"
37
38#include <fstream>
39#include <cmath>
40
41#include "CodePatterns/Log.hpp"
42
43#include "Helpers/defs.hpp"
44
45#include "Fragmentation/helpers.hpp"
46
47// ======================================= FUNCTIONS ==========================================
48
49/** Test if given filename can be opened.
50 * \param filename name of file
51 * \param test true - no error message, false - print error
52 * \return given file exists
53 */
54bool FilePresent(const char *filename, bool test)
55{
56 std::ifstream input;
57
58 input.open(filename, ios::in);
59 if (input.fail()) {
60 if (!test)
61 LOG(0, endl << "FilePresent: Unable to open " << filename << ", is the directory correct?");
62 return false;
63 }
64 input.close();
65 return true;
66};
67
68/** Test the given parameters.
69 * \param argc argument count
70 * \param **argv arguments array
71 * \return given inputdir is valid
72 */
73bool TestParams(int argc, char **argv)
74{
75 std::ifstream input;
76 stringstream line;
77
78 line << argv[1] << FRAGMENTPREFIX << KEYSETFILE;
79 return FilePresent(line.str().c_str(), false);
80};
81
82/** Returns a string with \a i prefixed with 0s to match order of total number of molecules in digits.
83 * \param FragmentNumber total number of fragments to determine necessary number of digits
84 * \param digits number to create with 0 prefixed
85 * \return allocated(!) char array with number in digits, ten base.
86 */
87char *FixedDigitNumber(const int FragmentNumber, const int digits)
88{
89 char *returnstring;
90 int number = FragmentNumber;
91 int order = 0;
92 while (number != 0) { // determine number of digits needed
93 number = (int)floor(((double)number / 10.));
94 order++;
95 //LOG(0, "Number is " << number << ", order is " << order << ".");
96 }
97 // allocate string
98 returnstring = new char[order + 2];
99 // terminate and fill string array from end backward
100 returnstring[order] = '\0';
101 number = digits;
102 for (int i=order;i--;) {
103 returnstring[i] = '0' + (char)(number % 10);
104 number = (int)floor(((double)number / 10.));
105 }
106 //LOG(0, returnstring);
107 return returnstring;
108};
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