source: src/Fragmentation/helpers.cpp@ d4885d

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 d4885d was 0aa122, checked in by Frederik Heber <heber@…>, 13 years ago

Updated all source files's copyright note to current year 2012.

  • Property mode set to 100755
File size: 2.5 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 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/** \file parsing.cpp
9 *
10 * Declarations of various class functions for the parsing of value files.
11 *
12 */
13
14// ======================================= INCLUDES ==========================================
15
16// include config.h
17#ifdef HAVE_CONFIG_H
18#include <config.h>
19#endif
20
21#include "CodePatterns/MemDebug.hpp"
22
23#include <fstream>
24#include <cmath>
25
26#include "CodePatterns/Log.hpp"
27
28#include "Helpers/defs.hpp"
29
30#include "Fragmentation/helpers.hpp"
31
32// ======================================= FUNCTIONS ==========================================
33
34/** Test if given filename can be opened.
35 * \param filename name of file
36 * \param test true - no error message, false - print error
37 * \return given file exists
38 */
39bool FilePresent(const char *filename, bool test)
40{
41 std::ifstream input;
42
43 input.open(filename, ios::in);
44 if (input.fail()) {
45 if (!test)
46 LOG(0, endl << "FilePresent: Unable to open " << filename << ", is the directory correct?");
47 return false;
48 }
49 input.close();
50 return true;
51};
52
53/** Test the given parameters.
54 * \param argc argument count
55 * \param **argv arguments array
56 * \return given inputdir is valid
57 */
58bool TestParams(int argc, char **argv)
59{
60 std::ifstream input;
61 stringstream line;
62
63 line << argv[1] << FRAGMENTPREFIX << KEYSETFILE;
64 return FilePresent(line.str().c_str(), false);
65};
66
67/** Returns a string with \a i prefixed with 0s to match order of total number of molecules in digits.
68 * \param FragmentNumber total number of fragments to determine necessary number of digits
69 * \param digits number to create with 0 prefixed
70 * \return allocated(!) char array with number in digits, ten base.
71 */
72char *FixedDigitNumber(const int FragmentNumber, const int digits)
73{
74 char *returnstring;
75 int number = FragmentNumber;
76 int order = 0;
77 while (number != 0) { // determine number of digits needed
78 number = (int)floor(((double)number / 10.));
79 order++;
80 //LOG(0, "Number is " << number << ", order is " << order << ".");
81 }
82 // allocate string
83 returnstring = new char[order + 2];
84 // terminate and fill string array from end backward
85 returnstring[order] = '\0';
86 number = digits;
87 for (int i=order;i--;) {
88 returnstring[i] = '0' + (char)(number % 10);
89 number = (int)floor(((double)number / 10.));
90 }
91 //LOG(0, returnstring);
92 return returnstring;
93};
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