From 8c935f8002aae353b1c36b5b2aa100429e2887cb Mon Sep 17 00:00:00 2001
From: Mark Driver <mdd31@alumni.cam.ac.uk>
Date: Wed, 19 Feb 2020 11:53:09 +0000
Subject: [PATCH] doc update and change kwarg name to avoid clash with other
arg.
---
phasecalculator/io/phasetransferxmlcreator.py | 8 ++++----
1 file changed, 4 insertions(+), 4 deletions(-)
diff --git a/phasecalculator/io/phasetransferxmlcreator.py b/phasecalculator/io/phasetransferxmlcreator.py
index 0ef4b68..9381a77 100755
--- a/phasecalculator/io/phasetransferxmlcreator.py
+++ b/phasecalculator/io/phasetransferxmlcreator.py
@@ -40,7 +40,7 @@ def create_solvent_file(mole_fraction_dict_list, solvent_filename, **kwargs):
create.
solvent_filename : str
Solvent XML output filename.
- solvent_filename : str, optional
+ solvent_info_filename : str, optional
Filename for file containing solvent information. Defaults to file in
phasexmlcreator module.
ssip_filename_list : list of str, optional
@@ -70,7 +70,7 @@ def create_phase_file(mole_fraction_dict_list_by_temp, phase_filename, **kwargs)
information with dictionaries containing value and unit.
phase_filename : str
Phase XML output filename.
- solvent_filename : str, optional
+ solvent_info_filename : str, optional
Filename for file containing solvent information. Defaults to file in
phasexmlcreator module.
ssip_filename_list : list of str, optional
@@ -139,7 +139,7 @@ def generate_solv_info_list(mole_fraction_dict_list, **kwargs):
mole_fraction_dict_list : list of dicts
List of dictionaries of name: mole fraction pairs per phase/solvent to
create.
- solvent_filename : str, optional
+ solvent_info_filename : str, optional
Filename for file containing solvent information. Defaults to file in
phasexmlcreator module.
ssip_filename_list : list of str, optional
@@ -156,7 +156,7 @@ def generate_solv_info_list(mole_fraction_dict_list, **kwargs):
compositions.
"""
- solvent_filename = kwargs.get("solvent_filename", multiassem.solvconcreader.DEFAULT_SOLVENT_INFORMATION_FILE)
+ solvent_filename = kwargs.get("solvent_info_filename", multiassem.solvconcreader.DEFAULT_SOLVENT_INFORMATION_FILE)
ssip_filename_list = kwargs.get("ssip_filename_list",pureinfo.get_ssip_file_dict().values())
name_inchikey_map = kwargs.get("name_inchikey_map", pureinfo.get_name_inchikey_mapping())
return multiassem.generate_solv_info_from_files(mole_fraction_dict_list, solvent_filename, ssip_filename_list, name_inchikey_map)
--
GitLab