Avogadro/avogadrolibs — Estonian @ Hosted Weblate: Axis:

Source change

English i18n: file: qtplugins/spectra/spectradialog.ui:281 i18n: ectx: property (text), widget (QLabel, label_6)

Estonian

Needs editing

Skip

	English	Estonian	Actions
	&File
	&Export
	ThreeDMol
	Align
	Align Molecules Left Mouse: Select up to two atoms. The first atom is centered at the origin. The second atom is aligned to the selected axis. Right Mouse: Reset alignment. Double-Click: Center the atom at the origin.
	Axis:	X-telg
	Align at Origin
	Align to Axis
	Center the atom at the origin.
	Rotate the molecule to align the atom to the specified axis.
	Align tool

Loading…

None

String updated in the repository

English

Estonian 6 characters edited Current translation Needs editing

7 months ago

None

Source string changed

English 3 characters edited

7 months ago

Source and translation do not both end with a colon

English	Estonian
No related strings found in the glossary.

i18n: file: qtplugins/spectra/spectradialog.ui:281 i18n: ectx: property (text), widget (QLabel, label_6)

7 months ago

7 months ago

7 months ago

i18n/et.po, string 311