"Fossies" - the Fresh Open Source Software Archive  

Source code changes of the file "modules/pymol/experimenting.py" between
pymol-v1.8.6.0.tar.bz2 and pymol-v2.1.0.tar.bz2

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.

experimenting.py  (pymol-v1.8.6.0.tar.bz2)	:	experimenting.py  (pymol-v2.1.0.tar.bz2)
skipping to change at line 130		skipping to change at line 130
from chempy.tinker import realtime		from chempy.tinker import realtime
if not sele:		if not sele:
names = _self.get_names("objects")		names = _self.get_names("objects")
if not names:		if not names:
return		return
sele = names[0]		sele = names[0]
sele = '(' + sele + ')'		sele = '(' + sele + ')'
if not int(_setup) or realtime.setup(sele):		if not int(_setup) or realtime.setup(sele):
_self.async(realtime.mini, int(iter), float(grad), int(interval), se le)		_self.async_(realtime.mini, int(iter), float(grad), int(interval), s ele)
else:		else:
print(" minimize: missing parameters, can't continue")		print(" minimize: missing parameters, can't continue")
def dump(fnam,obj,_self=cmd):		def dump(fnam,obj,_self=cmd):
'''		'''
DESCRIPTION		DESCRIPTION
"dump" is an unsupported command which may have something to do		"dump" is an unsupported command which may have something to do
with outputing isosurface meshes and surface objects to a file.		with outputing isosurface meshes and surface objects to a file.
End of changes. 1 change blocks.
1 lines changed or deleted		1 lines changed or added

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