view test-data/md_0_1.tabular @ 11:dc98e5c8165a draft

"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 3846f6c5a15ba0586afbd5c901229e237a4e4f17"
author chemteam
date Fri, 08 May 2020 07:36:01 -0400
parents
children
line wrap: on
line source

0.000000	-593300.312500	-497358.281250	300.761719
0.100000	-592522.125000	-497450.843750	298.032074
0.200000	-593496.500000	-497942.718750	299.544647
0.300000	-593921.062500	-497878.187500	301.077850
0.400000	-593262.062500	-497926.406250	298.860870
0.500000	-593674.437500	-498809.312500	297.385773
0.600000	-594222.062500	-498825.562500	299.051605
0.700000	-593496.625000	-498020.125000	299.302399
0.800000	-593813.875000	-498131.031250	299.949219
0.900000	-594351.437500	-498515.812500	300.428131
1.000000	-595232.000000	-499672.000000	299.564087