The missing info is that you need
* set picking DRAGSELECTED set allowMoveAtoms TRUE*
in order to move subsets of atoms in a molecule
along with
* set allowRotateSelected TRUE*
if you want to also rotate them with alt-left
I've just spent some time looking closely at the difference betwe
Am 22.04.15 um 21:42 schrieb Robert Hanson:
> It´s quite confusing from the documentation, and I´m not certain that
> overall the logic is sound. You need
>
> /set picking dragAtom
> /
> if that´s what you want to do.
>
That is not sufficient for me because only a single atom is moved with
this se
It´s quite confusing from the documentation, and I´m not certain that
overall the logic is sound. You need
*set picking dragAtom*
if that´s what you want to do.
*set picking dragSelected*
by itself allows dragging of *full molecules* associated with the currently
selected atoms
set
drags al
misplaced line of code.
On Wed, Apr 22, 2015 at 12:29 AM, Robert Hanson wrote:
> OK, that should be good enough to go by. I agree about matching the CONECT
> records with mmCIF data. That's important.
>
> On Tue, Apr 21, 2015 at 6:00 AM, Rolf Huehne
> wrote:
>
>> On 04/20/2015 10:29 PM, Rolf Hu
Bob,
We use Jmol/JSmol within Drupal and behind an access "wall" controlled
by a university-wide system called Web Access. We had a problem with
accessing JSmol instances using Chrome (it worked in Firefox). The issue
coincided with the introduction of the "new" jsmol.php file (in March).
Hi all,
I tried to drag only the selected atoms with the mouse in Jmol
14.3.13_2015.04.16 and 14.0.5 but always whole chains are moved instead.
For example if 5 atoms of chain "A" are selected, all atoms of chain "A"
are moved. If 5 atoms of chain "A" and "B" are selected, all atoms of
chain "A
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