Issues
- 6
Stream support for exporting pdbs
#108 opened by djberenberg - 0
Fetching PDB and saving it to a PDB file shifts one space element type due to b-factor 3 digits
#133 opened by zehraacarsarica - 1
- 0
- 1
Adding possibility for a collection of structures
#142 opened by gezmi - 1
0.5.0dev Release
#120 opened by a-r-j - 2
read_mol2 fails on normal-looking file
#136 opened by RafiBrent - 4
- 2
Saving new pdb from dataframe
#132 opened by SkwisgaarSkwigelf - 0
read_pdb_from_list() not containing newlines
#130 opened by uros-sipetic - 0
SettingWithCopyWarning
#127 opened by tommycarstensen - 0
Unable to export PDB DFs with model_id columns
#124 opened by a-r-j - 9
Renumbering residues
#51 opened by ajasja - 0
- 3
mmCIF -> PDB conversion method
#97 opened by rasbt - 1
- 2
- 3
support mmCIF files
#80 opened by jaydeepsb - 1
Biopandas PDB output formatting leads to a ton of segments when reading with MDAnalysis: reason and my quick fix
#109 opened by mrauha - 1
Docs tutorials & API reference out of date
#106 opened by a-r-j - 8
Mol2 files bonds
#54 opened by btyukodi - 0
Remove walrus operator for py3.7 support
#103 opened by a-r-j - 3
RMSD calculation for whole PDBs
#69 opened by LivC193 - 1
Get Carbon Method in PandasPDB
#95 opened by a-r-j - 2
- 3
- 1
Unnecessary source code in a tutorial
#83 opened by igorsdub - 3
Biopandas cannot open ent.gz
#81 opened by gezmi - 3
- 3
- 4
- 2
Missing files in the PyPi tarball
#63 opened by moorepants - 2
PDB link on rcsb has changed
#66 opened by luc-j-bourhis - 0
- 2
Documentation links are 404 missing
#61 opened by chendaniely - 3
Sort when Saving PDB
#55 opened by RMeli - 10
ppdb.amino3to1()
#58 opened by tbc01 - 0
[fyi] Dask for dataframes bigger than memory
#57 opened by floer32 - 0
Merging HETATM and ATOM entries into one DataFrame
#53 opened by rasbt - 0
Handling multi-PDB files
#50 opened by rasbt - 2
BioPandas 0.2.3 release in 2018?
#48 opened by auvipy - 1
More fine-grained control about record sections to consider in the `get` method of `PandasPDB`
#31 opened by rasbt - 0
Let PandasPDB's and PandasMOL2's distance method accept an additional dataframe for comparison
#41 opened by rasbt - 0
- 4
Store path of file that was read in
#27 opened by StevenCHowell - 2
RMSD calculation of two RNA residues returns nan
#33 opened by krother - 1
- 3
amino3to1 in protein-protein complexes
#21 opened by karlafej - 1
- 0
Adding a function to compute the lengths and angles of the bonds in the (PDB) molecule
#11 opened by rasbt