TimeSpan: Time Span

In vanddraabe: Identification and Statistical Analysis of Conserved Waters Near Proteins

Description

Calculate the duration of a set of calculations.

Usage

TimeSpan(time.start)

Arguments

time.start

The start time determined using the base::Sys.time()

Details

Using the time a set of calculations started, the duration of the calculations is returned.

NOTE: This is a non-public function.

Value

character string of the calculation duration

Author(s)

Emilio Xavier Esposito [e-mail]

See Also

Other utilities: ConservationSet, DetermineChainsOfInterest, ExtractFileTimeStamp, ExtractPDBids, FileTimeStamp, HasXWaters, Nearby, ProtHetWatIndices, RescaleValues, RetainChainsOfInterest, ReturnPDBfullPath, StandardizeAsparticAcidNames, StandardizeCysteineNames, StandardizeGlutamicAcidNames, StandardizeHistidineNames, StandardizeLysineNames, UniqueAtomHashes, aaStandardizeNames, getAtomTypeCounts, getResTypeCounts, res2xyz, resAtomType2AtomClass, write.basic.pdb, write.conservedWaters.pdb

Examples

  ## Not run: 
  time.start <- Sys.time() - 25   ## subtract 25 seconds from time.start
  TimeSpan(time.start)
  # [1] "00:00:25"
  
## End(Not run)

vanddraabe documentation built on June 8, 2019, 1:03 a.m.