Maestro User Manual
Chapter 2: The Maestro Main Window
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- Chapter 2: The Maestro Main Window Maestro 10.2 User Manual 33
Chapter 2: The Maestro Main Window Maestro 10.2 User Manual 33 CTRL+SHIFT+V (
) Paste atoms into the scratch entry so that the centroid is at the picked location. Edit
→ Paste Special → By
Placing A Pick atoms in the Workspace for the current action. Edit
→ Pick
→ Atoms
C Pick chains in the Workspace for the current action. Edit
→ Pick
→ Chains
E Pick entries in the Workspace for the current action. Edit
→ Pick
→ Entries
M Pick molecules in the Workspace for the current action. Edit
→ Pick
→ Molecules
R
rent action. Edit
→ Pick
→ Residues
CTRL+A (A) Select all atoms Edit
→ Select Atoms → All
CTRL+U (U) Clear the atom selection Edit
→ Select Atoms → None
N Select the next residue in the structure from the currently selected residue. Edit
→ Select Atoms → Next
Residue
` Select atoms by picking. Edit
→ Select Atoms → Pick to Select
P Select the previous residue in the structure from the currently selected residue. Edit →
→ Previ-
ous Residue
1, 2, ... , 0 Select atoms in previously saved atom set 1, 2, ... , 10. Edit →
→
Restore → Atom Set n
CTRL+1 (1), CTRL+2 (2), ... CTRL+0 (0) Save the selected atoms as atom set 1, 2, ... , 10.
Edit → Select Atoms → Save
→ Atom Set n
* Cycle through number of stars assigned to the target entry, in increasing order. Edit →
CTRL+G (G) Enter and exit local transformation mode Edit
→ Transform → Pick to Transform
CTRL+Z (Z) Undo/Redo the last command. Edit
→ Undo/Redo CTRL+H (H) Display the default help topic Help →
CTRL+, (,) Open the Preferences panel Maestro
→ Preferences
CTRL+Q (Q) Quit Maestro Maestro
→ Quit
Table 2.7. Default shortcut keys in the Maestro main window. (Continued) Keys Action Equivalent Menu Choice Chapter 2: The Maestro Main Window Schrödinger Software Release 2015-2 34 CTRL+W (W) Close the project.
Project → Close CTRL+E (E) Open the Entry List panel
Project → Entry List CTRL+I (I) Open the Import panel
Project → Import Structures CTRL+N (N) Create a new project Project
→ New Project
CTRL+O (O) Open an existing project Project
→ Open Project
CTRL+T (T) Open the Project Table panel Project
→ Project Table
CTRL+R (R) Open the Task Tree panel Tasks
→ Show Tree
CTRL+M (M) Minimize the selected atoms (or all atoms, if there is no selection) Tools →
→ Selected Atoms CTRL+SHIFT+M (
Minimize the ligand. Tools
→ Minimize
→
D Turn on and off enhancement of depth view with ambient spherical occlusion. View
→ Enhanced Depth View L Fit the ligand to the Workspace. If there is more than one ligand-sized molecule, cycle through them with repeated use of L. View →
→
Ligand Z Fit the selected atoms or all atoms to the Workspace View
→ Fit to Workspace →
G Move clipping planes further apart View → Move Clipping Planes → Apart
– Move clipping planes back (away from user) View
→ Move Clipping Planes → Back
= Move clipping planes forward (toward user) View → Move Clipping Planes → Forward
F Move clipping planes closer together View →
→ Together
;
by the keyboard rotation increment. View
→ Rotate → +X / Rotate the view in the negative x direction by the keyboard rotation increment. View
→ Rotate → -X . Rotate the view in the positive y direction by the keyboard rotation increment. View
→ Rotate → +Y Table 2.7. Default shortcut keys in the Maestro main window. (Continued) Keys Action Equivalent Menu Choice Yüklə 8,42 Mb. Dostları ilə paylaş:
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