"Fossies" - the Fresh Open Source Software Archive  

Source code changes of the file "modules/pymol/editor.py" between
pymol-open-source-2.2.0.tar.gz and pymol-open-source-2.3.0.tar.gz

About: PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source version.

editor.py  (pymol-open-source-2.2.0)	:	editor.py  (pymol-open-source-2.3.0)
skipping to change at line 418		skipping to change at line 418
resi = resi - 1		resi = resi - 1
if not len(sequence):		if not len(sequence):
r = DEFAULT_SUCCESS		r = DEFAULT_SUCCESS
if _self.get_setting_int('auto_zoom'):		if _self.get_setting_int('auto_zoom'):
_self.zoom(name)		_self.zoom(name)
return r		return r
def fab(input,name=None,mode='peptide',resi=1,chain='',segi='',state=-1,		def fab(input,name=None,mode='peptide',resi=1,chain='',segi='',state=-1,
dir=1,hydro=-1,ss=0,async_=-1,quiet=1,_self=cmd, **kwargs):		dir=1,hydro=-1,ss=0,async_=0,quiet=1,_self=cmd, **kwargs):
'''		'''
DESCRIPTION		DESCRIPTION
Build a peptide		Build a peptide
ARGUMENTS		ARGUMENTS
input = str: sequence in one-letter code		input = str: sequence in one-letter code
name = str: name of object to create {default: }		name = str: name of object to create {default: }
End of changes. 1 change blocks.
1 lines changed or deleted		1 lines changed or added

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