--- /tmp/mdanalysis-2.0.0+dfsg1-4ok03vy88/debian/python-mdanalysis-doc_2.0.0+dfsg1-4_all.deb +++ python-mdanalysis-doc_2.0.0+dfsg1-4_all.deb ├── file list │ @@ -1,3 +1,3 @@ │ -rw-r--r-- 0 0 0 4 2022-02-18 16:17:45.000000 debian-binary │ -rw-r--r-- 0 0 0 12828 2022-02-18 16:17:45.000000 control.tar.xz │ --rw-r--r-- 0 0 0 2178432 2022-02-18 16:17:45.000000 data.tar.xz │ +-rw-r--r-- 0 0 0 2178400 2022-02-18 16:17:45.000000 data.tar.xz ├── control.tar.xz │ ├── control.tar │ │ ├── ./md5sums │ │ │ ├── ./md5sums │ │ │ │┄ Files differ ├── data.tar.xz │ ├── data.tar │ │ ├── ./usr/share/doc/python-mdanalysis-doc/html/documentation_pages/analysis/wbridge_analysis.html │ │ │ @@ -1001,23 +1001,23 @@ │ │ │
Deprecated since version 2.0.0: Will be removed in MDAnalysis 3.0.0. Please use
│ │ │ results.timeseries
instead.
default atom names that are treated as hydrogen acceptors │ │ │ (see Default heavy atom names for CHARMM27 force field.); │ │ │ use the keyword acceptors to add a list of additional acceptor names.
│ │ │default heavy atom names whose hydrogens are treated as donors │ │ │ (see Default heavy atom names for CHARMM27 force field.); │ │ │ use the keyword donors to add a list of additional donor names.
│ │ │