> Thanks, Bob, for your amazingly quick response and fix of the refresh bug.
>
> Now, I've encountered a second changed behavior of the newer versions
> compared to 10.2 with respect to "labeloffset." In 10.2, one could,
> very conveniently, select an atom, label it, and offset the label to a
> s
> What are the offsets units related to? This is the command I send:
units are in pixels.
x and y are independent
negative moves left/down
positive move up/right
0 is centered
> "select elemno>1; label %a; set labeloffset 3 0; font label 14 sansserif
> bold"
Try some bigger numbers ... look
>
>> The labeloffset portion of this command doesn't appear to do anything:
>>
>> "select elemno>1; set labeloffset 1 0; label %a; font label 14 sansserif
>> bold"
>>
>> The labels show up in the same place as when no command is given.
>
> Argh ...
>
> You need to define the labeloffset *after* def
> The labeloffset portion of this command doesn't appear to do anything:
>
> "select elemno>1; set labeloffset 1 0; label %a; font label 14 sansserif
> bold"
>
> The labels show up in the same place as when no command is given.
Argh ...
You need to define the labeloffset *after* defining the lab
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