"Fossies" - the Fresh Open Source Software Archive  

Source code changes of the file "modules/pymol/api.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.

api.py  (pymol-v1.8.6.0.tar.bz2)	:	api.py  (pymol-v2.1.0.tar.bz2)
skipping to change at line 62		skipping to change at line 62
#--------------------------------------------------------------------		#--------------------------------------------------------------------
from .colorramping import \		from .colorramping import \
volume_ramp_new, \		volume_ramp_new, \
volume_panel, \		volume_panel, \
volume_color		volume_color
#--------------------------------------------------------------------		#--------------------------------------------------------------------
from . import commanding		from . import commanding
from .commanding import \		from .commanding import \
async, \		async_, \
cls, \		cls, \
delete, \		delete, \
do, \		do, \
log, \		log, \
log_close, \		log_close, \
log_open, \		log_open, \
quit, \		quit, \
resume, \		resume, \
splash, \		splash, \
reinitialize, \		reinitialize, \
skipping to change at line 104		skipping to change at line 104
count_states, \		count_states, \
count_discrete, \		count_discrete, \
dist, \		dist, \
dihedral, \		dihedral, \
distance, \		distance, \
export_dots, \		export_dots, \
find_pairs, \		find_pairs, \
get_angle, \		get_angle, \
get_area, \		get_area, \
get_assembly_ids, \		get_assembly_ids, \
		get_bonds, \
get_chains, \		get_chains, \
get_collada, \		get_collada, \
get_color_index, \		get_color_index, \
get_color_indices, \		get_color_indices, \
get_object_color_index, \		get_object_color_index, \
get_object_list, \		get_object_list, \
get_object_state, \		get_object_state, \
get_color_tuple, \		get_color_tuple, \
get_atom_coords, \		get_atom_coords, \
get_coords, \		get_coords, \
skipping to change at line 168		skipping to change at line 169
from . import exporting		from . import exporting
from .exporting import \		from .exporting import \
copy_image, \		copy_image, \
cache, \		cache, \
export_coords, \		export_coords, \
get_str, \		get_str, \
get_pdbstr, \		get_pdbstr, \
get_cifstr, \		get_cifstr, \
get_session, \		get_session, \
get_fastastr, \		get_fastastr, \
		multifilesave, \
		multifilenamegen, \
multisave, \		multisave, \
png, \		png, \
save		save
#--------------------------------------------------------------------		#--------------------------------------------------------------------
from . import editing		from . import editing
from .editing import \		from .editing import \
alter, \		alter, \
alter_list, \		alter_list, \
alter_state, \		alter_state, \
alphatoall, \		alphatoall, \
attach, \		attach, \
bond, \		bond, \
		copy_to, \
cycle_valence, \		cycle_valence, \
deprotect, \		deprotect, \
drag, \		drag, \
dss, \		dss, \
edit, \		edit, \
fix_chemistry, \		fix_chemistry, \
flag, \		flag, \
fuse, \		fuse, \
get_editor_scheme, \		get_editor_scheme, \
h_add, \		h_add, \
skipping to change at line 237		skipping to change at line 241
split_chains, \		split_chains, \
split_states, \		split_states, \
symmetry_copy, \		symmetry_copy, \
torsion, \		torsion, \
transform_object, \		transform_object, \
transform_selection,\		transform_selection,\
translate, \		translate, \
translate_atom, \		translate_atom, \
unbond, \		unbond, \
undo, \		undo, \
		uniquify, \
unpick, \		unpick, \
update, \		update, \
valence, \		valence, \
vdw_fit		vdw_fit
from .editor import \		from .editor import \
fab		fab
from .computing import \		from .computing import \
clean		clean
End of changes. 5 change blocks.
1 lines changed or deleted		6 lines changed or added

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