COM. | ARGUMENTS | APPL. TO | DESCRIPTION |
ADD | the same as for SEL | structure | Add to selection |
ANG | angle (degrees) |
helical wheel,
hydrophobic moment |
Angle for helical wheel and
hydrophobic moment calculation |
ATO | 0, 1, 2, 3, 4, 5, 6, 7, BAL, BIG, SPA | selection | Drawing style for atoms |
BAC | 0, 1, 2, 3, 4, 5, OFF | selection | Draw backbone |
BG | color_specification | main window | Change background color |
BON | 0, 1, 2, 3, 4, 5 | selection | Drawing style for bonds |
CAT | structure_identifier | structure | Catch structure |
CEN | none | structure, selection | Redefine system origin |
COL |
detailed_color_specification,
red, green, blue, yellow, cyan, magenta, white, yellow-green, cyan-green, cyan-blue, magenta-blue, magenta-red, orange, hot, cold, monochrome, cpk, zebra, chain, hyphob |
selection |
Assign color;
do not abbreviate color scheme name! |
COM |
none, OFF,
minimal_score segment_width, CORNER serial1 serial2, ZOOM zoom_factor |
both sequence
buffers |
Compare two sequences |
DIS |
structure_identifier
*, all |
structure | Discard structure |
DOC |
identifier_1 identifier_2
OFF |
Two structures | Prepare two structures for docking |
EXE | file_name | script file | Execute script |
EXI | none | garlic session | Quit garlic session |
FAD |
FRO shift, BAC shift, OFF, PLA,
SPH, CYL, HALF-SPH, HALF-CYL |
structure | Change color fading |
FG | color_specification | main window | Change text color |
FON | font_name | all windows | Change font |
HID | none | selection | Hide atoms and bonds |
HYB | none, OFF | structure | Generate hydrogen bonds |
LAB | none, OFF | selection | Show labels |
LOA | file_name | structure_file | Load structure (file) |
LOG | file_name, OFF | commands | Log garlic commands |
MON | none | main window | Switch to mono mode |
MOV | PLANE, STRUCTURE, ALL | structure and plane | Attach controls to struct. or plane |
NEI | none, OFF | main window | Show or hide seq. neighborhood |
PAU | none | garlic script | Pause script execution |
PLA | none, RADIUS, TRANSPARENCY, OFF | plane | Show or hide plane, set properties |
PLO |
HYD, MOM, OFF,
HYD start_residue end_residue, MOM_start_residue end_residue |
sequence buffer | Plot hydrophobicity or hyd. moment |
POS | x, y, z | structure | Move to (x, y, z) |
QUI | none | garlic session | Quit garlic session |
RAD | radius (angstroms) | Selection sphere | Change selection sphere radius |
RAM | none, SEL, OFF | structure | Draw Ramachandran plot |
REG | none | Register garlic | |
RES | the same as for SEL | selection | Restrict selection |
ROT | axis angle (degrees) | structure | Rotate |
SAV |
file_name
file_name SEL |
structure, selection |
Save atomic data to file
(SEL = selection only) |
SCA | EIS, KD, WHI | hydrophobicity scale |
Choose hydrophobicity scale:
Eisenberg, Kyte-Doolittle, White |
SEL |
chains/res_nums/res_names/atom_names
residue_numbers residue_names *, all, aci, bas, cha, com, het, pho, mai, neg, pol, pos, sid, sma, tin |
structure,
selection |
Define new selection
(overwrite previous) |
SEQ |
= three_letters_code, LOAD,
FROM, COPY, SAVE, SWN, RESET |
sequence buffer,
reference seq. buffer |
Manipulate sequence buffer |
SHO | none | selection | Show atoms and bonds |
SLA |
FRO shift, BAC shift, OFF, PLA,
SPH, CYL, HALF-SPH, HALF-CYL |
structure | Change slab |
SSB | 0, 1, 2, 3, 4, 5 | disulfide bonds | Drawing style for disulfide bonds |
STE | none, OFF | main window | Switch to stereo mode |
TAG |
"string"
OFF |
structure | Assign or remove tag |
TBG | color_specification | input&output window | Change text background |
TFG | color_specification | input&output window | Change text color |
TIT |
identifier x y "string"
identifier x y identifier OFF |
main window |
Add, move or
remove title |
TRA | axis shift | structure | Translate |
VEN |
none, OFF,
start_residue end_residue |
sequence buffer | Draw Venn diagram with statistics |
WHE |
none, OFF,
start_residue end_residue |
sequence buffer | Draw helical wheel |
WIN | number_of_residues | sliding window | Set sliding window width |