|
SHORT
FORM |
LONG FORM | SHORT DESCRIPTION |
| ADD | ADD | Expand current selection. |
| ANG | ANGLE | Define angle. |
| ATO | ATOMS | Change atom drawing style. |
| BAC | BACKBONE | Draw backbone. |
| BACKG | BACKGROUND | The same as BG. |
| BAL | BALLS | Set the ball radius. |
| BG | BACKGROUND | Change main window background color. |
| BLU | BLUR | Blur (soften) the image in the main window. |
| BON | BONDS | Change bond drawing style. |
| CAT | CATCH | Catch the specified structure. |
| CEN | CENTER | Change the internal coordinate system origin. |
| COL | COLOR | Set color. |
| COM | COMPARE | Compare two sequences. |
| CRE | CREATE | Create structure. |
| DIS | DISCARD | Discard structure. |
| DOC | DOCK | Prepare two structures for docking. |
| EDI | EDIT | Edit structure. |
| EXE | EXECUTE | Execute garlic script. |
| EXI | EXIT | Quit garlic session. |
| EXP | EXPAND | The same as ADD. |
| FAD | FADING | Change color fading style or parameter(s). |
| FG | FOREGROUND | Change main window foreground color. |
| FON | FONT | Change font. |
| FOREG | FOREGROUND | The same as FG. |
| GRO | GROUP | Group (catch simultaneously) the specified structures. |
| HID | HIDE | Hide selected atoms. |
| HYB | HYBONDS | Generate hydrogen bonds. |
| IGN | IGNORE | Ignore (this command does nothing). |
| LAB | LABELS | Show labels. |
| LOA | LOAD | Load the specified file. |
| LOG | LOG | Write commands to log file. |
| MEM | MEMBRANE | Membrane manipulation. |
| MON | MONO | Switch to mono mode. |
| MOV | MOVE | Define which object should be moved. |
| NEI | NEIGHBORHOOD | Show or hide the sequence neighborhood. |
| PAU | PAUSE | Pause execution (useful in scripts). |
| PLA | PLANE | Plane manipulation. |
| PLO | PLOT | Plot averaged hydrophob. and/or hydrophobic moment. |
| POS | POSITION | Move structure to specified position. |
| PRO | PROBE | Set the bond probe radius (used to draw nice bonds). |
| QUI | QUIT | The same as exit. |
| RAD | RADIUS | Define sphere radius (used for selection). |
| RAM | RAMACHANDRAN | Draw Ramachandran plot. |
| REA | READ | The same as LOAD. |
| REF | REFRESH | Switch graphics refreshing on or off. |
| REG | REGISTER | Register garlic. |
| REP | REPLACE | Replace selected residues. |
| RES | RESTRICT | Restrict current selection. |
| ROT | ROTATE | Rotate structure. |
| SAV | SAVE | Save atomic data to file. |
| SCA | SCALE | Select hydrophobicity scale. |
| SEL | SELECT | Select atoms. |
| SEQ | SEQUENCE | Sequence buffer manipulation. |
| SET | SET | Set the specified dihedral angle. |
| SHO | SHOW | Show selected atoms. |
| SLA | SLAB | Change slab style or parameter(s). |
| SSB | SSB | Change drawing style for disulfide bonds. |
| STE | STEREO | Switch to stereo mode. |
| STI | STICKS | Set the stick radius. |
| STR | STRUCTURE | Secondary structure manipulation. |
| TAG | TAG | Assign tag (short text) to structure. |
| TAK | TAKE | The same as CATCH. |
| TBG | TEXT_BACKGROUND | Change text background color. |
| TFG | TEXT_FOREGROUND | Check text foreground color. |
| TIT | TITLE | Add title to the main window. |
| TRA | TRANSLATE | Translate structure. |
| VEN | VENN | Draw Venn diagram. |
| WHE | WHEEL | Draw helical wheel. |
| WIN | WINDOW | Set sliding window width. |