RE: [PyMOL] distance between aromatic residues

2005-05-24 Thread Rizkallah, PJ (Pierre)
rs-ad...@lists.sourceforge.net [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of Gareth Stockwell Sent: 24 May 2005 10:44 To: Grégori Gerebtzoff Cc: 'Sara Nichols'; pymol-users Subject: RE: [PyMOL] distance between aromatic residues On Tue, 2005-05-24 at 11:34 +0200, Grégori Gerebt

RE: [PyMOL] distance between aromatic residues

2005-05-24 Thread Gareth Stockwell
On Tue, 2005-05-24 at 11:34 +0200, Grégori Gerebtzoff wrote: > 3) define two interlaced loops and calculate the distance between all 6 > carbons of Phe1 with all 6 carbons of Phe2, either with cmd.dist or with > simple mathematical functions; sum these distances > > 4) divide the result by 36, and

RE: [PyMOL] distance between aromatic residues

2005-05-24 Thread Grégori Gerebtzoff
Hi Sara, I don't think this is directly possible, since the centers of the aromatic rings are not declared per se. But I see another way to obtain the result you want, maybe this can be written as a small Python script (sorry I never wrote any Python scripts, so I can't translate my idea!!). The i