Paul,
I've had the same problem on both Win98 and Win2k using PyMOL
0.74-0.80, but with a Logitech wheel mouse. The easiest solution that
I've found is to switch the mouse layout to 2-button, rather than
3-button, and just use Shift-click (if I remember correctly) to pick
atoms.
If you're very used to the wheel-click to pick, you could also remap
the wheel button to Shift-Click, and from there switching to
2-button layout will allow you to click the scroll wheel to pick
atoms. You won't get the benefits of the full 3-button layout, but
it'll save you having to hold a key down every time you want to pick
an atom.
Jacob
Dear Warren and fellow users,
I am having trouble with atom picking on windows NT, using
pymol 0.80 (with python 2.1).
If I start from the methane fragment I find it hard to pick
the H atoms, while I can select them all I have to click
some way away from the atom to select it (actually I find I
need to click close to the bond between C and another H atom)
BTW I have one of the MS mice which has the middle mouse replaced
by a wheel.. mildly inconvenient for pickling with, but as far as
I can see this is not the problem.
Similar picking works on my SGI using a recent CVS checkout,
(a month or so old, sorry I don't have an exact checkout date).
I have noticed similar situations arising on the SGI in the past
which trying to set up the (lb) selection, but they are not so
consistent and I cannot reproduce them now.
Any ideas?
thanks in advance,
Paul
--
======================================================================
Dr Paul Sherwood, email: p.sherw...@daresbury.ac.uk
CLRC Daresbury Lab, tel: +44-1925-603553
Warrington, fax: +44-1925-603634
WA4 4AD, UK. http: http://www.cse.clrc.ac.uk
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--
Jacob Corn
Gladstone Institute of Neurological Disease
415.695.3745
jc...@gladstone.ucsf.edu