def unmask(selection="(all)", quiet=1, _self=cmd):
'''
DESCRIPTION
"unmask" reverses the effect of "mask" on the indicated atoms.
PYMOL API
cmd.unmask( string selection="(all)" )
USAGE
unmask (selection)
SEE ALSO
mask, protect, deprotect, mouse
'''
r = DEFAULT_ERROR
# preprocess selection
selection = selector.process(selection)
#
try:
_self.lock(_self)
r = _cmd.mask(_self._COb, "(" + str(selection) + ")", 0,
int(quiet))
finally:
_self.unlock(r, _self)
if _self._raising(r, _self): raise pymol.CmdException
return r
def mask(selection="(all)", quiet=1, _self=cmd):
'''
DESCRIPTION
"mask" makes it impossible to select the indicated atoms using the
mouse. This is useful when you are working with one molecule in
front of another and wish to avoid accidentally selecting atoms in
the background.
USAGE
mask (selection)
PYMOL API
cmd.mask( string selection="(all)" )
SEE ALSO
unmask, protect, deprotect, mouse
'''
r = DEFAULT_ERROR
# preprocess selection
selection = selector.process(selection)
#
try:
_self.lock(_self)
r = _cmd.mask(_self._COb, "(" + str(selection) + ")", 1,
int(quiet))
finally:
_self.unlock(r, _self)
if _self._raising(r, _self): raise pymol.CmdException
return r