Basic fixes
This commit is contained in:
@@ -23,7 +23,7 @@ def open_file_for_reading(input_file):
|
|||||||
then will attempt fseek(0).
|
then will attempt fseek(0).
|
||||||
"""
|
"""
|
||||||
try:
|
try:
|
||||||
input_file.fseek(0)
|
input_file.seek(0)
|
||||||
return input_file
|
return input_file
|
||||||
except AttributeError:
|
except AttributeError:
|
||||||
pass
|
pass
|
||||||
@@ -53,7 +53,7 @@ def read_molecule_file(input_file, mol_container):
|
|||||||
# input is a pdb file. read in atoms and top up containers to make
|
# input is a pdb file. read in atoms and top up containers to make
|
||||||
# sure that all atoms are present in all conformations
|
# sure that all atoms are present in all conformations
|
||||||
conformations, conformation_names = read_pdb(
|
conformations, conformation_names = read_pdb(
|
||||||
input_path, mol_container.version.parameters, mol_container)
|
input_file, mol_container.version.parameters, mol_container)
|
||||||
if len(conformations) == 0:
|
if len(conformations) == 0:
|
||||||
str_ = ('Error: The pdb file does not seems to contain any '
|
str_ = ('Error: The pdb file does not seems to contain any '
|
||||||
'molecular conformations')
|
'molecular conformations')
|
||||||
|
|||||||
Reference in New Issue
Block a user