From 196a2c6a1fc9c5261593081804dbdc0554e0da59 Mon Sep 17 00:00:00 2001 From: IAlibay Date: Wed, 18 Nov 2020 01:13:59 +0000 Subject: [PATCH] remove unused command --- docs/source/command.rst | 7 +------ 1 file changed, 1 insertion(+), 6 deletions(-) diff --git a/docs/source/command.rst b/docs/source/command.rst index 48cd3ae..e135bac 100644 --- a/docs/source/command.rst +++ b/docs/source/command.rst @@ -12,8 +12,7 @@ protein-ligand complexes based in the 3D structure. The propka3 [-h] [-f FILENAMES] [-r REFERENCE] [-c CHAINS] [-i TITRATE_ONLY] [-t THERMOPHILES] [-a ALIGNMENT] [-m MUTATIONS] [-v VERSION_LABEL] [-p PARAMETERS] [--log-level {DEBUG,INFO,WARNING,ERROR,CRITICAL}] [-o PH] [-w WINDOW WINDOW WINDOW] - [-g GRID GRID GRID] [--mutator MUTATOR] [--mutator-option MUTATOR_OPTIONS] [-d] [-l] [-k] [-q] [--generate-propka-input] - [--protonate-all] + [-g GRID GRID GRID] [--mutator MUTATOR] [--mutator-option MUTATOR_OPTIONS] [-d] [-l] [-k] [-q] [--protonate-all] input_pdb @@ -120,10 +119,6 @@ protein-ligand complexes based in the 3D structure. The suppress non-warning messages (default: None) -.. option:: --generate-propka-input - - Generate a PROPKA input file (default: False) - .. option:: --protonate-all Protonate all atoms (will not influence pKa calculation)