|
188.
|
|
|
Animation
|
|
|
i18n: file: src/extensions/orca/orcaanalysedialog.ui:92
i18n: ectx: property (title), widget (QGroupBox, animationGroup)
i18n: file: src/extensions/spectra/vibrationwidget.ui:121
i18n: ectx: property (title), widget (QGroupBox, groupBox)
|
|
|
|
جانلاندۇرۇم
|
|
Translated by
Gheyret T.Kenji
|
|
|
|
Located in
src/extensions/animationextension.h:39 :1191 rc.cpp:4754
|
|
189.
|
|
|
Animate trajectories, reactions, and vibrations.
|
|
|
|
(no translation yet)
|
|
|
|
Located in
src/extensions/animationextension.h:40
|
|
190.
|
|
|
Number of atoms: %1
|
|
|
|
(no translation yet)
|
|
|
|
Located in
src/extensions/conformersearchdialog.cpp:170
|
|
191.
|
|
|
Number of rotatable bonds: %1
|
|
|
|
(no translation yet)
|
|
|
|
Located in
src/extensions/conformersearchdialog.cpp:171
|
|
192.
|
|
|
Add constraint
|
|
|
|
(no translation yet)
|
|
|
|
Located in
src/extensions/constraintsdialog.cpp:345
src/extensions/constraintsdialog.cpp:368
src/extensions/constraintsdialog.cpp:377
src/extensions/constraintsdialog.cpp:387
|
|
193.
|
|
|
Your molecule must contain at least one atom to add a constraint
|
|
|
|
(no translation yet)
|
|
|
|
Located in
src/extensions/constraintsdialog.cpp:346
|
|
194.
|
|
|
Your molecule must contain at least two atoms to add a bond constraint
|
|
|
|
(no translation yet)
|
|
|
|
Located in
src/extensions/constraintsdialog.cpp:369
|
|
195.
|
|
|
Your molecule must contain at least three atoms to add an angle constraint
|
|
|
|
(no translation yet)
|
|
|
|
Located in
src/extensions/constraintsdialog.cpp:378
|
|
196.
|
|
|
Your molecule must contain at least four atoms to add a torsion constraint
|
|
|
|
(no translation yet)
|
|
|
|
Located in
src/extensions/constraintsdialog.cpp:388
|
|
197.
|
|
|
Trajectory...
|
|
|
|
(no translation yet)
|
|
|
|
Located in
src/extensions/fileimportextension.cpp:54
|