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.
1 → 45 of 45 results | First • Previous • Next • Last |
2. |
Element?
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2010-10-31 |
Element?
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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.
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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.
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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.
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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.
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127. |
new
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2010-10-31 |
new
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128. |
undo (CTRL-Z)
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2010-10-31 |
undo (CTRL-Z)
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129. |
redo (CTRL-Y)
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2010-10-31 |
redo (CTRL-Y)
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131. |
add hydrogens
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2010-10-31 |
add hydrogens
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132. |
minimize
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2010-10-31 |
minimise
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133. |
fix hydrogens and minimize
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2010-10-31 |
fix hydrogens and minimise
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134. |
clear
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2010-10-31 |
clear
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135. |
save file
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2010-10-31 |
save file
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136. |
save state
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2010-10-31 |
save state
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137. |
invert ring stereochemistry
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2010-10-31 |
invert ring stereochemistry
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138. |
delete atom
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2010-10-31 |
delete atom
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139. |
drag to bond
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2010-10-31 |
drag to bond
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140. |
drag atom
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2010-10-31 |
drag atom
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141. |
drag atom (and minimize)
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2010-10-31 |
drag atom (and minimise)
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143. |
drag and minimize molecule (docking)
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2010-10-31 |
drag and minimise molecule (docking)
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144. |
increase charge
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2010-10-31 |
increase charge
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145. |
decrease charge
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2010-10-31 |
decrease charge
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146. |
delete bond
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2010-10-31 |
delete bond
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147. |
single
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2010-10-31 |
single
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148. |
double
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2010-10-31 |
double
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149. |
triple
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2010-10-31 |
triple
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150. |
increase order
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2010-10-31 |
increase order
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151. |
decrease order
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2010-10-31 |
decrease order
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152. |
rotate bond (SHIFT-DRAG)
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2010-10-31 |
rotate bond (SHIFT-DRAG)
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153. |
exit modelkit mode
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2010-10-31 |
exit modelkit mode
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171. |
Molecular Orbitals ({0})
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2010-10-31 |
Molecular Orbitals ({0})
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399. |
Model kit
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2010-10-31 |
Model kit
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455. |
{0} requires that only one model be loaded
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2010-10-31 |
{0} requires that only one model be loaded
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510. |
assign/new atom or bond (requires {0})
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2010-10-31 |
assign/new atom or bond (requires {0})
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512. |
delete atom (requires {0})
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2010-10-31 |
delete atom (requires {0})
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515. |
move atom (requires {0})
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2010-10-31 |
move atom (requires {0})
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519. |
move atom and minimize molecule (requires {0})
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2010-10-31 |
move atom and minimise molecule (requires {0})
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520. |
move and minimize molecule (requires {0})
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2010-10-31 |
move and minimise molecule (requires {0})
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523. |
simulate multi-touch using the mouse)
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2010-10-31 |
simulate multi-touch using the mouse)
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527. |
pick an ISOSURFACE point (requires {0}
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2010-10-31 |
pick an ISOSURFACE point (requires {0}
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530. |
pick a point or atom to navigate to (requires {0})
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2010-10-31 |
pick a point or atom to navigate to (requires {0})
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531. |
pick a DRAW point (for measurements) (requires {0}
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2010-10-31 |
pick a DRAW point (for measurements) (requires {0}
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535. |
rotate branch around bond (requires {0})
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2010-10-31 |
rotate branch around bond (requires {0})
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544. |
toggle selection (requires {0})
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2010-10-31 |
toggle selection (requires {0})
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550. |
click on two points to spin around axis counterclockwise (requires {0})
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2010-10-31 |
click on two points to spin around axis anti-clockwise (requires {0})
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551. |
click on two points to spin around axis clockwise (requires {0})
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2010-10-31 |
click on two points to spin around axis clockwise (requires {0})
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563. |
Cannot set log file path.
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2010-10-31 |
Cannot set log file path.
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