Candidate_v1.7.0
        stable
      
      
        
          | Last change
 on this file since f3eb6a was             b0060a, checked in by Frederik Heber <frederik.heber@…>, 5 years ago | 
        
          | 
Making test code python2&3 compatible.
 | 
        
          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            984 bytes | 
      
      
| Line |  | 
|---|
| 1 | from __future__ import print_function | 
|---|
| 2 | from builtins import str | 
|---|
| 3 |  | 
|---|
| 4 | import pyMoleCuilder | 
|---|
| 5 | # ========================== Stored Session BEGIN ========================== | 
|---|
| 6 | i=1 | 
|---|
| 7 | print("wait1 begin") | 
|---|
| 8 | pyMoleCuilder.wait() | 
|---|
| 9 | i=2 | 
|---|
| 10 | print("wait1 end") | 
|---|
| 11 | pyMoleCuilder.CommandVerbose(str(i)) | 
|---|
| 12 | pyMoleCuilder.ParserSetOutputFormats("mpqc tremolo") | 
|---|
| 13 | print("wait2 begin") | 
|---|
| 14 | pyMoleCuilder.wait() | 
|---|
| 15 | i=i+1 | 
|---|
| 16 | print("wait2 end") | 
|---|
| 17 | pyMoleCuilder.CommandSetRandomNumbersDistribution("uniform_int", "p=1;") | 
|---|
| 18 | pyMoleCuilder.WorldChangeBox("20,0,0,20,0,20") | 
|---|
| 19 | pyMoleCuilder.AtomAdd("1", "1,1,1") | 
|---|
| 20 | pyMoleCuilder.SelectionAtomById("0 0") | 
|---|
| 21 | print("wait3 begin") | 
|---|
| 22 | pyMoleCuilder.wait() | 
|---|
| 23 | i=i+1 | 
|---|
| 24 | print("wait3 end") | 
|---|
| 25 | pyMoleCuilder.GraphSubgraphDissection() | 
|---|
| 26 | pyMoleCuilder.SelectionMoleculeOfAtom() | 
|---|
| 27 | pyMoleCuilder.FillRegularGrid("3 3 3", "0.5,0.5,0.5", "1", "0", "0", "0", "0") | 
|---|
| 28 | pyMoleCuilder.CommandVersion() | 
|---|
| 29 | print("wait4 begin") | 
|---|
| 30 | pyMoleCuilder.wait() | 
|---|
| 31 | i=i+1 | 
|---|
| 32 | print("wait4 end") | 
|---|
| 33 | # =========================== Stored Session END =========================== | 
|---|
       
      
  Note:
 See   
TracBrowser
 for help on using the repository browser.