Mercurial > repos > chemteam > biomd_rmsd_clustering

diff test-data/outp.txt @ 0:ee1f38eb220e draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
author chemteam
date Mon, 24 Aug 2020 06:08:17 -0400
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/outp.txt	Mon Aug 24 06:08:17 2020 -0400
@@ -0,0 +1,16 @@
+Frame	resid_212_and_name_OE2-resid_3_and_name_C1
+0	3.893687
+1	3.783451
+2	3.766245
+3	3.780305
+4	3.635230
+5	3.649891
+6	3.694009
+7	3.734515
+8	3.710876
+9	3.693928
+10	3.724796
+11	3.426413
+12	3.389410
+13	3.344683
+14	3.262913