Translations by David Green

David Green has submitted the following strings to this translation. Contributions are visually coded: currently used translations, unreviewed suggestions, rejected suggestions.

145 of 45 results
2.
Element?
2010-10-31
Element?
74.
NOTE: Backbone amide hydrogen positions are present and will be ignored. Their positions will be approximated, as in standard DSSP analysis. Use {0} to not use this approximation.
2010-10-31
NOTE: Backbone amide hydrogen positions are present and will be ignored. Their positions will be approximated, as in standard DSSP analysis. Use {0} to not use this approximation.
75.
NOTE: Backbone amide hydrogen positions are present and will be used. Results may differ significantly from standard DSSP analysis. Use {0} to ignore these hydrogen positions.
2010-10-31
NOTE: Backbone amide hydrogen positions are present and will be used. Results may differ significantly from standard DSSP analysis. Use {0} to ignore these hydrogen positions.
127.
new
2010-10-31
new
128.
undo (CTRL-Z)
2010-10-31
undo (CTRL-Z)
129.
redo (CTRL-Y)
2010-10-31
redo (CTRL-Y)
131.
add hydrogens
2010-10-31
add hydrogens
132.
minimize
2010-10-31
minimise
133.
fix hydrogens and minimize
2010-10-31
fix hydrogens and minimise
134.
clear
2010-10-31
clear
135.
save file
2010-10-31
save file
136.
save state
2010-10-31
save state
137.
invert ring stereochemistry
2010-10-31
invert ring stereochemistry
138.
delete atom
2010-10-31
delete atom
139.
drag to bond
2010-10-31
drag to bond
140.
drag atom
2010-10-31
drag atom
141.
drag atom (and minimize)
2010-10-31
drag atom (and minimise)
143.
drag and minimize molecule (docking)
2010-10-31
drag and minimise molecule (docking)
144.
increase charge
2010-10-31
increase charge
145.
decrease charge
2010-10-31
decrease charge
146.
delete bond
2010-10-31
delete bond
147.
single
2010-10-31
single
148.
double
2010-10-31
double
149.
triple
2010-10-31
triple
150.
increase order
2010-10-31
increase order
151.
decrease order
2010-10-31
decrease order
152.
rotate bond (SHIFT-DRAG)
2010-10-31
rotate bond (SHIFT-DRAG)
153.
exit modelkit mode
2010-10-31
exit modelkit mode
171.
Molecular Orbitals ({0})
2010-10-31
Molecular Orbitals ({0})
399.
Model kit
2010-10-31
Model kit
455.
{0} requires that only one model be loaded
2010-10-31
{0} requires that only one model be loaded
510.
assign/new atom or bond (requires {0})
2010-10-31
assign/new atom or bond (requires {0})
512.
delete atom (requires {0})
2010-10-31
delete atom (requires {0})
515.
move atom (requires {0})
2010-10-31
move atom (requires {0})
519.
move atom and minimize molecule (requires {0})
2010-10-31
move atom and minimise molecule (requires {0})
520.
move and minimize molecule (requires {0})
2010-10-31
move and minimise molecule (requires {0})
523.
simulate multi-touch using the mouse)
2010-10-31
simulate multi-touch using the mouse)
527.
pick an ISOSURFACE point (requires {0}
2010-10-31
pick an ISOSURFACE point (requires {0}
530.
pick a point or atom to navigate to (requires {0})
2010-10-31
pick a point or atom to navigate to (requires {0})
531.
pick a DRAW point (for measurements) (requires {0}
2010-10-31
pick a DRAW point (for measurements) (requires {0}
535.
rotate branch around bond (requires {0})
2010-10-31
rotate branch around bond (requires {0})
544.
toggle selection (requires {0})
2010-10-31
toggle selection (requires {0})
550.
click on two points to spin around axis counterclockwise (requires {0})
2010-10-31
click on two points to spin around axis anti-clockwise (requires {0})
551.
click on two points to spin around axis clockwise (requires {0})
2010-10-31
click on two points to spin around axis clockwise (requires {0})
563.
Cannot set log file path.
2010-10-31
Cannot set log file path.