Wonderful. It's the "bob200603" branch.
I rarely mess it up too much these days
Do you subscribe to the developer list?
If so, I'm moving this to that list.
Bob
eric capps wrote:
bob,
thanks for your continuing help. every time you answer a question it
seems to answer about 10 i hadn't
bob,
thanks for your continuing help. every time you answer a question it
seems to answer about 10 i hadn't thought to ask yet.
is your source for 10.x available? i'd love to see if i can't help add anything.
eric
On 5/26/06, Bob Hanson <[EMAIL PROTECTED]> wrote:
[note: this message relates t
[note: this message relates to the experimental prototype "Jmol 10.x" not
the public release Jmol 10.2. See
http://www.stolaf.edu/people/hansonr/jmol/test/proto/new.htm for details.]
eric capps wrote:
bob,
so if you have 1 model whose atoms you continually change with 1000
atoms you have i = 0
bob,
so if you have 1 model whose atoms you continually change with 1000
atoms you have i = 0 - 999? i may very well end up using this method
instead! let me know if there's any debugging/coding i can help with.
do you still consider these methods "highly experimental"?
i'm still trying to make
Eric,
yeah, that's it. Starting with 0 and NOT repeating for each model --
10 models of benzene would have i=0,1,2,,i=119. Even if the data
are coming from different files, that number still just starts at 0
and runs.
We don't recommend people fiddling with that, but in this case, it's
wow, yeah. so does move, save, move, restore (w/out the second save).
regarding the jmolSetAtomCoord function, what does 'i' refer to? i'm
guessing it's the atom number in the order that jmol read them?
On 5/25/06, Bob Hanson <[EMAIL PROTECTED]> wrote:
Eric,
I think there's something wrong wit
Eric,
I think there's something wrong with the data for the "home" position.
If you first move the model around and THEN save, move some more,
save, they all work, right?
Bob
eric capps wrote:
bob,
may be my environment but this isn't quite working for me. the restore
delayed function do
thusfpix : A region of Egland
eric capps wrote:
something else you've probably caught already: in all of the
save/restore orientation methods you misspelled suffix as sufix. so if
you're having trouble with those that's probably why.
On 5/25/06, Bob Hanson <[EMAIL PROTECTED]> wrote:
what del
bob,
may be my environment but this isn't quite working for me. the restore
delayed function doesn't seem to do anything at all! does this work on
your end?
eric
On 5/25/06, Bob Hanson <[EMAIL PROTECTED]> wrote:
what delay? Oh, THAT delay. Sure. see
http://www.stolaf.edu/people/hansonr/jmol/t
something else you've probably caught already: in all of the
save/restore orientation methods you misspelled suffix as sufix. so if
you're having trouble with those that's probably why.
On 5/25/06, Bob Hanson <[EMAIL PROTECTED]> wrote:
what delay? Oh, THAT delay. Sure. see
http://www.stolaf.ed
what delay? Oh, THAT delay. Sure. see
http://www.stolaf.edu/people/hansonr/jmol/test/proto/Jmol-new.js
http://www.stolaf.edu/people/hansonr/jmol/test/proto/new.htm
jmolRestoreOrientationDelayed(id,delay,targetSuffix)
-- id should correspond to same for jmolSaveOrientation()
-- delay defaults to
bob, this test seems to work fine! and you mentioned you didn't expect
it to work on a mac, but i'm using safari w/out incident so far.
did you get my other email? i'm curious if there's a way to do the
orientation restore w/out the second delay. i'm guessing this uses
"moveto" and it defaults to
I've gotten that message and am sorry for that confusion. No, "x" for
"experimental". Angel reminded me that people use "x" as a generic. So now I'm
adding a blurb at the top of all my messages relating to "10.x".
[note: this message relates to the experimental prototype "Jmol 10.x" not
the pub
bob,
can you think of a way to do a restore orientation w/out the delay?
since i'm trying to use it in place of the built in animation
capability, i want it to be able to snap back in position immediately.
On 5/23/06, Bob Hanson <[EMAIL PROTECTED]> wrote:
Eric Capps wrote:
> bob,
>
> i belie
bob,when you refer to jmol 10.x, you're not using x as a catch-all, are you? took me awhile to pick up on that! a bit confusing, though i'm not suggesting you change it. being confused is familiar.that being said i hope to play around with your modification today and see what sort of functionality
Eric Capps wrote:
bob,
i believe i have the most recent version of jmol, but my jmol.js
doesn't have these functions anywhere in it. the jmol-new.js on the
page you linked me to seems to be older, but it does have these
functions. what's the deal with that? does my version not have that
funct
bob,
i believe i have the most recent version of jmol, but my jmol.js
doesn't have these functions anywhere in it. the jmol-new.js on the
page you linked me to seems to be older, but it does have these
functions. what's the deal with that? does my version not have that
functionality?
what you ar
what a challenge!
Keeping the orientation after a file load is no problem. Jmol 10.x allows the
following:
jmolSaveOrientation()
jmolScriptWait("load")
jmolRestoreOrientation()
So then the orientation resets to the original. You can see this in action at
http://fusion.stolaf.edu/chemistr
i'm trying to create a very large animation. it maps the movement of
around 1000 atoms, over potentially hundreds of thousands of steps,
with as many as 1 unique states (there are situations where a
series of steps repeat themselves many times). i am new to jmol, and
from the demonstrations it
19 matches
Mail list logo
