IPython widget to interactively view molecular structures and trajectories.

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4.0.1

4.0

3.1.4

3.1.2

3.1.1

3.1.0

3.0.8

3.0.7

3.0.6

3.0.5

3.0.4

3.0.3

3.0.1

3.0.0

2.7.7

2.7.5

2.7.4

2.7.1

2.7.0

2.6.9

2.6.8

2.6.7

2.6.5

2.6.1

2.6.0

2.5.2

2.5.1

2.5.0

2.2.0

2.1.0

2.0

1.2.2

1.2.1

1.2.0

1.1.9

1.1.8.4

1.1.8.2

1.1.8

1.1.7

1.1.6

1.1.5

1.1.3

1.1.2

1.1.1

1.1

1.0

1.0b7 pre-release

1.0b5 pre-release

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1.0b3 pre-release

1.0b2 pre-release

1.0a1 pre-release

This version

1.0a0 pre-release

0.6.5

0.6.4

0.6.3

0.6.2.3

0.6.2.2

0.6.2.1

0.6.2

0.6

0.5.2a0 pre-release

0.5.1

0.5

0.4

0.3

0.2

0.2.dev0 pre-release

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