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Remotecontrol Network & Wireless Cards Driver Download

Usage Conventions
2dlabels– add text, symbols,and straight arrows to the display for presentation images and movies
addh– add hydrogens
alias– define a command alias (shortcut or composite action)
align– superimpose sets of atoms
angle– set or report bond angles
blastprotein– search for similar protein sequences
bond– add or delete covalent bonds
build– build and modify atomic structures
bumps– identify and mark isosurface protrusions
buttonpanel– define a simple custom interface of buttons to execute commands
camera– set mono or stereo viewing and related parameters
cartoon or ribbon– create cartoons, adjust parameters andstyles
cd– change the working directory
clashes, contacts– identify interatomic clashes or contacts
clip– control clipping planes
close– close models or session
cofr– report or adjust center of rotation
color, rainbow– color atoms/bonds, cartoons, surfaces
coordset– play through frames of a trajectory
crossfade– interpolate between image frames
crosslinks– analyze crosslinks or other pseudobondsby length, etc.
coulombic– calculate Coulombic electrostatic potential (ESP),color surfaces
define– define centroid or plane for a set of atoms
delete– delete atoms, bonds, pseudobonds
device – enable virtual reality or modes for other devices (webcam,Space Navigator^®, etc.)
distance– monitor atom-atom distances
dssp– define secondary structure of proteins using atomic coordinates
exit or quit– exit from ChimeraX
fitmap– fit atoms or map into map
functionkey– assign commands to function keys
getcrd– report atomic coordinates
graphics– set background color, triangulation fineness, frame rate, outline appearance, etc.
hbonds– identify hydrogen bonds
help– show command help in the ChimeraX browser
hkcage– create a cage of hexagons and pentagonsto represent an icosahedral virus capsid
info– report model and other information to the user or to other programs
interfaces– draw chain-chain network diagram based on interface surface areas
key– draw a color key
label– label atoms, residues, bonds, pseudobonds
linux – Linux Support
lighting– report or adjust lights and shadows
log– clear, save to file, and other actions related to the Log
marker– create, change, deletemarkers and links
matchmaker or mmaker– superimpose proteins or nucleic acids, guided by sequence alignment
material– report or adjust material properties for light reflectionand shadowing
measure– measure surface area, enclosed volume, center, path length, map statistics, etc.
meeting– connect separate instances of ChimeraX for shared virtual reality or collaborative modeling
mlp– calculate molecular lipophilicity potential (MLP) for proteins,color surfaces
modeller– comparative modeling and model evaluation with Modeller
molmap– create a density map from atomic coordinates
morph– morph (interpolate) between atomic structures; create a morph trajectory
mousemode– report or adjust mouse button assignments
move– translate
movie– record image frames and assemble them into a movie file
mseries– display an ordered series of models
name– assign a name to a selectionor longer target specification for subsequent easy use
nucleotides– show special representations of nucleic acids
open– read data from local file,URL, or database fetch
palette list– list predefined palettes for coloringsequentially or by map value
perframe– specify operations to execute at every (or every N^th)display frame
preset– apply a predefined combination of display settings
pwd– report the working directory
registration status– report ChimeraX registration status or days of use
remotecontrol– allow sending commands to ChimeraX using REST or XML-RPC
rename– change model name and/or ID number
resfit– show density fit of successive residues along a chain
rmsd– measure RMSD between sets of atoms without fitting
rna– build rough but potentially large-scale models of RNA
rock– rock back and forth
roll– rotate continuously
runscript– run Python scripts with command-line arguments
save– save image, session, map, coordinates, sequences,or other data to a file
segger– act on segmentations created withSegment Map
segmentation– show an existing segmentation as surfaces or with coloring
select– select items (models or their parts) for subsequent operations
sequence– show the sequence of a structure chain, control sequence-structure association
set– set background color, subdivision level
setattr– general attribute-setting
shape– create a surface of a specified geometric shape
show, hide– show/hide atoms, bonds, cartoons, models
size– set atom radii and stick thickness
smoothlines– smooth paths in line models
split– partition an atomic model into submodels
stop– halt ongoing motions
struts– add pseudobondsto a molecule to strengthen it for 3D printing
style– set display style of atoms, bonds, and pseudobonds
surface– create and show/hide molecular surfaces
swapaa– virtual mutation (change amino acid type)
sym– build multimers using assembly information
toolshed– install/update ChimeraX bundles from theToolshed (web repository)
torsion– set or report torsion angles (rotate bonds)
transparency– adjust transparency of atoms/bonds, cartoons