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 ======================================================================
