# GROMOS
timeseries( load_timeseries( c( system.file( "extdata/timeseries_example_1.txt.gz",
package = "MDplot" ),
system.file( "extdata/timeseries_example_2.txt.gz",
package = "MDplot" ) ) ),
snapshotsPerTimeInt = 100 )
# GROMACS
timeseries( load_timeseries( c( system.file( "extdata/timeseries_example_GROMACS.txt.gz",
package = "MDplot" ) ),
mdEngine = "GROMACS" ),
ylim = c( 0.545, 0.7 ), valueName = "Area per lipid", valueUnit = "nm^2" )
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