Am Sonntag, den 14.08.2005, 16:57 +0200 schrieb Egon Willighagen:
> On Friday 12 August 2005 20:47, Nicolas Vervelle wrote:
> > I took the time to implement a few methods that should help you.
> 
> Ok, applied to CVS. Seems to be working properly. Thanx, Nicolas.

ACK. Works nice. One thing. I looked through the Jmol.properties file
and the result is, that IMO only 

About.aboutURL=org/openscience/jmol/app/About.html
WhatsNew.changeLogURL=org/openscience/jmol/Data/ChangeLog.html
Help.helpURL=org/openscience/jmol/Data/guide/index.html

need to be kept. The strings are all moved to the new system, except
[1]. The fooAccelerator keys are IMO obsolet too. I can't find a place
where they are used.

[1] I can't find them in the source. I guess the following list of
strings show obsolete ones, because I don't see them used. Is that
right?

Measurement_List=Measurement List
Apply=Apply
OK=OK
Cancel=Cancel
Dismiss=Dismiss
Representation=Representation
Cartesian=Cartesian
Crystallographic=Crystallographic
Read_current_frame=Read current frame
You_must_define_the_primitive_vectors_to_use_lattice_coordinates=You
must define the primitive vectors to use lattice coordinates
Minimum_atom_box_coordinate=Minimum atom box coordinate
Maximum_atom_box_coordinate=Maximum atom box coordinate
Minimum_bond_box_coordinate=Minimum bond box coordinate
Maximum_bond_box_coordinate=Maximum bond box coordinate
Lattice=Lattice
Apply_to_all_frames=Apply to all frames
Apply_to_current_frame=Apply to current frame
Atom_Number=Atom Number
Atom_Type=Atom Type
Ooups!_The_value_you_entered_in_the_field_is_not_a_valid_number.=Ooups!
The value you entered in the field is not a valid number.
Preferences=Preferences
Pick_a_Color=Pick a Color
Delete=Delete
DeleteAll=Delete all
Clear=Clear
Atom=Atom
Symbol=Symbol
Value=Value
Base_Atom_Type=Base\nAtom Type
Atomic_Number=Atomic\nNumber
Atomic_Mass=Atomic\nMass
Van_derWaals_Radius=Van derWaals\nRadius
Covalent_Radius=Covalent\nRadius
Color=Color
You_must_have=You must have
unique_atoms_for_this_measurement.=unique atoms for this measurement.
Invalid_Input=Invalid Input
No_matching_Angle_was_found=No matching Angle was found
No_matching_Dihedral_was_found=No matching Dihedral was found
No_matching_Distance_was_found=No matching Distance was found

Regards, Daniel



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