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Table 1 Total CPU time in seconds

From: hPDB – Haskell library for processing atomic biomolecular structures in protein data bank format

PDB entry

hPDB par.

hPDB seq.

BioJava1

BioRuby

BioPython

PyMol

RasMol

Jmol1

1CRN

≥0.01

≥0.01

0.38

0.03

0.31

0.06

0.06

1.96

3JYV

0.27

0.26

1.31

0.89

1.26

0.28

0.28

3.52

1HTQ

5.08

4.63

6.66

16.52

23.41

3.94

4.90

25.82

  1. 1Jmol and BioJava use multiple threads, thus completion time is closer to half the CPU time than to the sum of CPU time and I/O time (as indicated in Table 3).