Mercurial > repos > chemteam > biomd_extract_clusters

comparison test-data/val2.dat @ 0:ad49025ba90d draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
author chemteam
date Mon, 24 Aug 2020 06:08:51 -0400
parents
children
comparison
equal deleted inserted replaced
-1:000000000000 0:ad49025ba90d
1 3.947222e+01
2 2.015408e+01
3 4.916455e+00
4 2.895004e+00
5 2.441851e+00
6 1.693793e+00
7 1.452903e+00
8 1.162406e+00
9 9.084164e-01
10 8.297056e-01
11 7.989324e-01
12 6.787932e-01
13 5.389385e-01
14 4.860497e-01
15 4.819947e-01
16 4.578189e-01
17 4.253657e-01
18 3.982626e-01
19 3.460761e-01
20 3.256565e-01
21 2.848984e-01
22 2.736597e-01
23 2.479534e-01
24 2.340746e-01
25 2.225550e-01
26 1.889216e-01
27 1.785514e-01
28 1.644114e-01
29 1.600505e-01
30 1.454532e-01
31 1.354044e-01
32 1.321860e-01
33 1.232545e-01
34 1.200232e-01
35 1.047262e-01
36 9.791049e-02
37 9.288340e-02
38 8.730713e-02
39 8.455885e-02
40 7.553143e-02
41 7.464052e-02
42 6.972550e-02
43 6.652490e-02
44 6.060527e-02
45 5.676623e-02
46 5.018758e-02
47 4.989473e-02
48 4.465916e-02
49 4.245147e-02
50 4.105768e-02
51 3.892737e-02
52 3.643909e-02
53 3.230761e-02
54 3.081277e-02
55 2.805252e-02
56 2.607810e-02
57 2.512066e-02
58 2.207874e-02
59 2.048678e-02
60 1.852242e-02
61 1.676865e-02
62 1.442676e-02
63 1.345409e-02
64 1.305316e-02
65 1.238469e-02
66 1.052216e-02
67 1.002041e-02
68 8.120949e-03
69 6.890981e-03
70 6.280023e-03
71 5.707032e-03
72 5.157477e-03
73 4.203180e-03
74 3.501140e-03
75 2.816480e-03
76 2.464769e-03
77 2.086600e-03
78 1.873642e-03
79 1.403898e-03
80 1.196546e-03
81 1.101421e-03
82 8.898859e-04
83 7.096480e-04
84 3.601291e-04
85 2.338039e-04