source: src/Fragmentation/helpers.cpp@ ac9dc8

Action_Thermostats Add_AtomRandomPerturbation Add_RotateAroundBondAction Add_SelectAtomByNameAction Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator Docu_Python_wait EmpiricalPotential_contain_HomologyGraph_documentation Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph Fix_ChronosMutex Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion GeometryObjects Gui_displays_atomic_force_velocity IndependentFragmentGrids_IntegrationTest JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks RotateToPrincipalAxisSystem_UndoRedo StoppableMakroAction TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps Ubuntu_1604_changes
Last change on this file since ac9dc8 was 9eb71b3, checked in by Frederik Heber <frederik.heber@…>, 8 years ago

Commented out MemDebug include and Memory::ignore.

  • MemDebug clashes with various allocation operators that use a specific placement in memory. It is so far not possible to wrap new/delete fully. Hence, we stop this effort which so far has forced us to put ever more includes (with clashes) into MemDebug and thereby bloat compilation time.
  • MemDebug does not add that much usefulness which is not also provided by valgrind.
  • 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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