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<code>as_string=True</code> argument does not work in <code>plip.structure.preparation.PDBComplex.load_pdb()</code>

Status: Open.

#186 In pharmai/plip;

· AAriam opened on Jun 15, 2025

Ligand coordinates <code>LIGCOO</code> and receptor coordinates <code>PROTCO</code> mistakenly swapped in <code>BindingSiteReport.halogen_info</code>

Status: Open.

#185 In pharmai/plip;

· AAriam opened on Jun 15, 2025

[BUG] fixes pdb file cause <code>FileNotFoundError</code> when using <code>--nofixfile</code> and <code>--pymol</code>

Status: Open.

#184 In pharmai/plip;

· chAwater opened on Jun 6, 2025

When outputting the result files, only two PBD files were produced, without the result files report.txt, report.xml, and pymol.pse.

Status: Open.

#183 In pharmai/plip;

· 25liuzuyan opened on May 28, 2025

Pymol.cmd.read_pdbstr is missing "oname" attribue

Status: Open.

#180 In pharmai/plip;

· CtrlShanya opened on May 21, 2025

Misidentification of Ligand Atoms vs Protonation

Status: Open.

#179 In pharmai/plip;

· CLG68 opened on May 11, 2025

tmpfile created in PDBComplex is not deleted upon program exit

Status: Open.

#175 In pharmai/plip;

· BHM-Bob opened on Mar 22, 2025

Big Issue: plip can't batch generate pse-files for multiple complex.pdb files.

Status: Open.

#174 In pharmai/plip;

· FeizhenWu opened on Mar 19, 2025

Seeking Assistance with PLIP Installation Issues on CentOS

Status: Open.

#173 In pharmai/plip;

· Nicole-DH opened on Mar 19, 2025

not finding H bond between HIS 95 NE2 and 6IC 202 N01 in 7rpz

Status: Open.

#171 In pharmai/plip;

· hstern2 opened on Feb 6, 2025

Bug in result

Status: Open.

#167 In pharmai/plip;

· TH1052638958 opened on Dec 26, 2024

[Bug] In halogen bonds ligand coordinate is assigned to "protcoo"

Status: Open.

#166 In pharmai/plip;

· andrew0901 opened on Dec 18, 2024