Re: [COOT] key binding for waters added to mol 0

2014-01-14 Thread Paul Emsley
On 13/01/14 21:42, Seth Harris wrote: I guess (without testing) that adding the following should do what you want: (set-pointer-atom-molecule 0) I first tried adding that line to my .coot file. That didn't seem to work, but it was functional if I typed it into the scheme

[COOT] key binding for waters added to mol 0

2014-01-09 Thread Seth Harris
Hi all Paul, Sometime back I found or was taught or given this: (add-key-binding Add Water w (lambda () (place-typed-atom-at-pointer Water))) (Probably from Pauls-key-bindings-for-coot...) I was looking for a quick way while browsing map peaks to add waters that the 'find waters' algorithms

Re: [COOT] key binding for waters added to mol 0

2014-01-09 Thread Scott Classen
Hi Seth, I think if you place your first water using the place atom at this position button on the right side, then select your PDB file - all subsequent invocations of the w key will add waters to your PDB of interest instead of putting them in a separate PDB. Sincerely, Scott On Jan 9,

Re: [COOT] key binding for waters added to mol 0

2014-01-09 Thread Seth Harris
Well how about that? Thanks...so it does. (Of course, if I didn't have to do the first one the 'slow' way...!) Thanks, Scott! -Seth On Thu, Jan 9, 2014 at 7:30 PM, Scott Classen sclas...@lbl.gov wrote: Hi Seth, I think if you place your first water using the place atom at this position

Re: [COOT] key binding for waters added to mol 0

2014-01-09 Thread Paul Emsley
On 10/01/14 02:30, Seth Harris wrote: Hi all Paul, Sometime back I found or was taught or given this: (add-key-binding Add Water w (lambda () (place-typed-atom-at-pointer Water))) (Probably from Pauls-key-bindings-for-coot...) I was looking for a quick way while browsing map peaks to add