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Here is a list of all namespaces with brief descriptions:
[detail level
1
2
3
4
5
]
►
N
boost
N
tuples
►
N
core
A
class for reading in the atom type properties
►
N
chemical
N
carbohydrates
N
element
N
gasteiger
N
mainchain_potential
N
mmCIF
N
NucleotideTools
N
orbitals
N
rings
N
rna
N
rotamers
N
sdf
►
N
conformation
N
carbohydrates
N
membrane
N
orbitals
N
parametric
N
residue_datacache
N
RotamerSetCacheableDataType
N
signals
N
symmetry
N
energy_methods
N
environment
N
enzymes
►
N
fragment
►
N
picking_old
N
concepts
►
N
vall
N
eval
N
gen
N
scores
N
rna
N
grid
N
id
►
N
import_pose
N
atom_tree_diffs
N
libraries
N
options
N
pose_stream
N
init
►
N
io
N
carbohydrates
N
external
N
mmcif
N
mmtf
N
nmr
N
pdb
N
pose_from_sfr
N
pose_to_sfr
N
PositionDdGInfo
N
raw_data
N
rcsb
N
rna
N
sequence_comparation
N
serialization
N
silent
►
N
kinematics
N
jacobian
N
tree
N
membrane
►
N
optimization
N
symmetry
►
N
pack
N
annealer
►
N
dunbrack
N
cenrot
►
N
guidance_scoreterms
N
approximate_buried_unsat_penalty
►
N
buried_unsat_penalty
N
graph
N
hbnet_energy
N
voids_penalty_energy
N
hbonds
N
interaction_graph
N
palette
►
N
rotamer_set
N
symmetry
N
rotamers
N
scmin
►
N
task
N
operation
N
residue_selector
N
rna
N
pack_basic
►
N
pose
N
carbohydrates
N
copydofs
N
datacache
N
full_model_info
►
N
metrics
N
simple_calculators
N
motif
N
ncbb
N
reference_pose
►
N
rna
N
secstruct_legacy
N
signals
N
symmetry
N
toolbox
►
N
scoring
N
aa_composition_energy
N
aa_repeat_energy
N
annealing
N
atomic_depth
N
bin_transitions
N
carbohydrates
N
carbon_hbonds
N
constraints
N
cryst
N
custom_pair_distance
N
disulfides
N
dna
N
dssp
►
N
elec
N
electrie
►
N
electron_density
N
SplineInterp
N
electron_density_atomwise
N
EnergiesCacheableDataType
N
epr_deer
►
N
etable
N
coulomb
N
count_pair
N
etrie
N
fiber_diffraction
N
func
N
geometric_solvation
N
hackaro
►
N
hbonds
N
graph
N
hbtrie
N
interface_
►
N
lkball
N
lkbtrie
►
N
loop_graph
N
evaluator
N
magnesium
N
membrane
►
N
methods
N
carbohydrates
N
dfire
N
mhc_epitope_energy
►
N
mm
N
mmtrie
N
motif
N
netcharge_energy
►
N
nmr
N
pcs
N
pre
N
rdc
N
nv
N
orbitals
N
packing
►
N
packstat
N
old
N
power_diagram
►
N
rna
N
chemical_shift
N
data
N
sasa
N
saxs
►
N
sc
N
ElectrostaticComplementarityDefaults
N
solid_surface
N
sym_e
N
symmetry
N
trie
N
util_methods
N
vdwaals
►
N
select
N
jump_selector
N
movemap
►
N
residue_selector
N
slice_enums
N
util
N
sequence
►
N
simple_metrics
N
composite_metrics
N
metrics
N
per_residue_metrics
N
util
►
N
devel
N
md
N
ndarray
N
ObjexxFCL
►
N
protocols
The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP
N
aa_composition
►
N
abinitio
N
abscript
►
N
analysis
N
burial_metrics
N
simple_metrics
N
anchored_design
►
N
antibody
N
clusters
N
constraints
N
design
N
grafting
N
residue_selector
N
snugdock
N
task_operations
N
antibody_legacy
►
N
backbone_moves
►
N
local_backbone_mover
N
free_peptide_movers
N
gap_solution_pickers
N
backrub
►
N
boinc
N
watchdog
N
branch_angle
N
calc_taskop_filters
N
calc_taskop_movers
►
N
canonical_sampling
Algorithms for rigorously sampling native state ensembles. See disclaimer in detailed description
N
mc_convergence_checks
N
carbohydrates
N
cartesian
N
checkpoint
N
chemically_conjugated_docking
►
N
cluster
N
calibur
►
N
comparative_modeling
N
features
N
constel
N
constraint_filters
N
constraint_generator
N
constraint_movers
N
constraints_additional
N
contact_map
N
coupled_moves
Protocol that combines backbone moves and sidechain moves in a single Monte Carlo step
N
cryst
N
cutoutdomain
►
N
cyclic_peptide
N
crosslinker
N
cyclic_peptide_predict
►
N
ddg
N
CartesianddG
N
ddG
►
N
denovo_design
N
architects
N
calculators
N
components
N
connection
N
constraints
N
filters
N
movers
N
residue_selectors
N
task_operations
N
design_opt
N
dna
N
dna_dock
►
N
docking
N
membrane
N
stateless
N
domain_assembly
N
electron_density
N
energy_based_clustering
►
N
environment
N
claims
►
N
enzdes
N
enzutil
N
enzymatic_movers
N
evaluation
►
N
evolution
N
AlignmentCleanerTools
N
farnesyl
►
N
features
N
helixAssembly
N
RelevantResiduesMode
N
strand_assembly
N
fibril
N
filters
►
N
fldsgn
N
filters
►
N
potentials
N
sspot
N
topology
►
N
flexpack
N
annealer
N
interaction_graph
N
rotamer_set
N
flexpep_docking
N
floppy_tail
N
flxbb
►
N
fold_from_loops
N
constraint_generator
N
filters
N
movers
N
selectors
N
utils
►
N
forge
►
N
build
N
BuildInstructionState
N
SegmentInsertConnectionScheme
►
N
components
N
VLB_VallMemoryUsage
N
constraints
N
methods
N
remodel
►
N
frag_picker
N
nonlocal
N
quota
N
scores
N
frags
►
N
generalized_kinematic_closure
N
filter
N
perturber
N
selector
N
genetic_algorithm
N
geometry
►
N
grafting
N
simple_movers
N
hbnet
►
N
helical_bundle
N
parameters
N
helical_bundle_predict
N
helix_capper
►
N
hotspot_hashing
N
movers
N
hybridization
N
hydrate
N
idealize
N
indel
►
N
indexed_structure_store
N
filters
N
movers
N
search
N
init
N
interface
►
N
jd2
N
archive
N
JobInputterInputSource
►
N
jd3
N
chunk_library
N
chunk_library_inputters
N
dag_node_managers
N
deallocation
N
full_model
N
full_model_inputters
N
job_distributors
N
job_results
N
job_summaries
N
jobs
N
output
N
pose_inputters
N
pose_outputters
N
standard
N
jobdist
N
jumping
►
N
kinematic_closure
Implementation of the kinematic closure algorithm for sampling protein backbone conformations
N
perturbers
Algorithms for sampling new backbone torsions
N
pivot_pickers
Algorithms for choosing pivot residues
N
solution_pickers
Algorithms for picking one of the 0 to 16 solutions generated by kinematic closure
N
kinmatch
►
N
legacy_sewing
►
N
sampling
N
requirements
N
scoring
►
N
ligand_docking
N
ga_ligand_dock
N
ligand_options
N
rdf
N
scoring_grid
N
loop_build
N
loop_grower
►
N
loop_modeler
N
perturbers
►
N
loop_modeling
Framework for loop structure prediction
N
refiners
Algorithms for lowering loop region scores during sampling
N
samplers
Algorithms for generating new loop conformations
N
utilities
Generally useful loop-sampling meta-algorithms
N
loophash
►
N
loops
N
filters
►
N
loop_closure
N
ccd
N
jacobi
N
kinematic_closure
►
N
loop_mover
N
perturb
N
refine
N
loops_definers
N
magnesium
N
mainchain_potential
N
make_rot_lib
►
N
match
N
downstream
N
output
N
upstream
N
matdes
N
md
N
mean_field
N
medal
►
N
membrane
N
benchmark
N
geometry
N
scoring
N
symmetry
N
visualize
N
membrane_benchmark
N
metal_interface
►
N
minimization_packing
N
symmetry
N
monte_carlo
►
N
motif_grafting
...that lives inside of
motif_grafting
..
N
movers
...and belongs to the movers class..
N
motifs
N
movers
N
moves
N
mpi_refinement
►
N
multistage_rosetta_scripts
►
N
cluster
N
metrics
N
multistate_design
►
N
ncbb
N
oop
N
neighbor
N
network
►
N
nmr
N
pcs
N
pre
N
rdc
N
noesy_assign
N
nonlocal
N
normalmode
N
optimize_weights
N
pack_daemon
N
pack_interface
N
parser
N
pb_potential
N
pdbinfo_manipulations
N
peptide_deriver
N
pmut_scan
N
pockets
N
pose_creation
N
pose_length_moves
N
pose_metric_calculators
N
pose_reporters
N
pose_selectors
►
N
protein_interface_design
N
filters
N
movers
►
N
qsar
N
scoring_grid
N
quantum_annealing
N
rbsegment_relax
►
N
recces
N
options
N
params
►
N
sampler
N
rna
N
scratch
N
recon_design
►
N
relax
N
membrane
N
residue_optimization
N
residue_selectors
N
rigid
►
N
rna
►
N
denovo
N
coarse
N
movers
N
output
N
movers
N
setup
N
rosetta_scripts
N
rotamer_recovery
N
RotamerDump
N
rpc
N
sasa_scores
N
score_filters
►
N
scoring
►
N
methods
N
pcs
N
pcs2
N
pcsTs1
N
pcsTs2
N
pcsTs3
N
pcsTs4
N
saxs
N
seeded_abinitio
►
N
sewing
N
data_storage
N
hashing
N
movers
N
requirements
N
scoring
►
N
sic_dock
N
scores
N
simple_ddg
N
simple_filters
►
N
simple_moves
N
a3b_hbs
N
asym_fold_and_dock
N
bb_sampler
N
bin_transitions
N
chiral
N
hbs
N
oop
N
rational_mc
N
sidechain_moves
N
symmetry
N
triazolamer
N
simple_pose_metric_calculators
N
simple_task_operations
N
sparta
N
splice
N
ss_prediction
N
star
►
N
stepwise
►
N
legacy
►
N
modeler
N
protein
N
rna
N
screener
►
N
modeler
N
align
N
movemap
N
options
N
packer
N
polar_hydrogens
N
precomputed
►
N
protein
N
checker
N
loop_close
►
N
rna
N
bulge
N
checker
N
o2prime
N
phosphate
N
rigid_body
N
sugar
N
working_parameters
►
N
monte_carlo
►
N
mover
N
options
N
options
N
rna
N
submotif
N
options
►
N
sampler
N
copy_dofs
N
input_streams
N
jump
N
protein
N
rigid_body
N
rna
N
screener
N
screener
N
setup
N
struct_fragment
N
surface_docking
N
switches
►
N
symmetric_docking
N
membrane
N
symmetry
N
task_operations
N
tcr
N
testing
►
N
toolbox
N
match_enzdes_util
N
pose_manipulation
N
py_inheritance_test
N
rigid_body
N
rotamer_set_operations
N
sample_around
►
N
topology_broker
N
claims
N
weights
N
trajectory
N
ub_e2c
N
unfolded_state_energy_calculator
N
vardist_solaccess
►
N
viewer
N
graphics_states_param
N
vip
N
wum
►
N
pybind11
N
detail
N
update_ResidueType_enum_files
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