source: tests/Python/AllActions/moltest_check.py@ 137845

Action_Thermostats Add_AtomRandomPerturbation Add_SelectAtomByNameAction Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.1 ChangeBugEmailaddress ChemicalSpaceEvaluator Docu_Python_wait EmpiricalPotential_contain_HomologyGraph_documentation Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns ForceAnnealing_oldresults ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion Gui_displays_atomic_force_velocity IndependentFragmentGrids_IntegrationTest JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks StoppableMakroAction TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps
Last change on this file since 137845 was 61c364, checked in by Frederik Heber <heber@…>, 13 years ago

Added AtomOrderDescription along with SelectionAtomByOrder.

  • Property mode set to 100644
File size: 1.1 KB
Line 
1import pyMoleCuilder as mol
2import re, os, sys
3
4cmds = filter(lambda s: (s[0] != '_') and (s[0:11] != "PythonType_"), dir(mol))
5
6# read options.dat
7
8Defaults = {}
9
10with open('options.dat') as f:
11 for line in f:
12 if len(line) > 0 and line[0] != '#':
13 try:
14 key, value = line.split('\t', 1)
15 except ValueError:
16 print "line needs two values, tab-separated: "+line
17 sys.exit(1)
18 value = value[1:-2] # remove quotes
19
20 Defaults[key] = value
21
22Allparams = []
23
24def CheckParameters(docstring):
25 result = 0
26 params = re.findall(r'\(str\)([-a-zA-Z]*)', docstring)
27
28 for param in params:
29 if not param in Allparams:
30 Allparams.append(param)
31
32 if not param in Defaults:
33 print >> sys.stderr, param # write missing default value to stderr
34 result = 1
35
36 return result
37
38result = 0
39
40for cmd in cmds:
41 print "Checking on %s" % cmd
42 doc = eval('mol.%s.__doc__' % cmd)
43 if CheckParameters(doc) == 1:
44 result = 1
45
46sys.exit(result)
Note: See TracBrowser for help on using the repository browser.