pyedr
Advanced tools
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| Metadata-Version: 2.1 | ||
| Name: pyedr | ||
| Version: 0.7.1 | ||
| Version: 0.7.2 | ||
| Summary: Read and manipulate Gromacs energy files | ||
@@ -5,0 +5,0 @@ Home-page: https://github.com/MDAnalysis/panedr |
@@ -1,1 +0,1 @@ | ||
| {"git_version": "b5338b1", "is_release": false} | ||
| {"git_version": "2ecb25d", "is_release": false} |
| Metadata-Version: 2.1 | ||
| Name: pyedr | ||
| Version: 0.7.1 | ||
| Version: 0.7.2 | ||
| Summary: Read and manipulate Gromacs energy files | ||
@@ -5,0 +5,0 @@ Home-page: https://github.com/MDAnalysis/panedr |
| numpy>=1.19.0 | ||
| pbr | ||
| tqdm | ||
| mda-xdrlib | ||
| [test] | ||
| pytest |
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@@ -44,3 +44,3 @@ #-*- coding:utf-8 -*- | ||
| """ | ||
| import xdrlib | ||
| from mda_xdrlib import xdrlib | ||
| import collections | ||
@@ -47,0 +47,0 @@ import warnings |
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@@ -33,2 +33,3 @@ [metadata] | ||
| tqdm | ||
| mda-xdrlib | ||
@@ -35,0 +36,0 @@ [options.extras_require] |
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