orla,
If in fact you actually have to move molecules independently using the 'dirty'
method that I have suggested, you will probably need the rotate command too,
for more flexibility in setting things up.
--------------------------------------------
rotate
DESCRIPTION
"rotate" can be used to rotate the atomic coordinates of a
molecular object. Behavior differs depending on whether or not the
"object" parameter is specified.
If object is None, then rotate rotates the atomic coordinates
according to the axes and angle for the selection and state
provided. All representation geometries will need to be
regenerated to reflect the new atomic coordinates.
If object is set to an object name, then selection and state are
ignored and instead of translating the atomic coordinates, the
object's representation display matrix is modified. This option
is for use in animations only.
USAGE
rotate axis, angle [,selection [,state [,camera [,object [,origin]]]]]
PYMOL API
cmd.rotate(list-or-string axis, string selection = "all", int state = 0,
int camera = 1, string object = None)
EXAMPLES
rotate x, 45, pept
NOTES
if state = 0, then only visible state(s) are affected.
if state = -1, then all states are affected.
---------------------------------Cheers,Nickreference:http://pymol.sourceforge.net/newman/ref/S1000comref.html
----- Original Message -----
From: Orla O'Sullivan
To: pymol-users@lists.sourceforge.net
Sent: Thursday, April 20, 2006 6:56 AM
Subject: [PyMOL] (no subject)
Hi all
This probably a very stupid question but its driving me mad. I have produced
two Raster 3D scences using molscript and have loaded them into pymol.
What I want to do is to be able to move them on screen independent of each
other. Is this possible?
Regards
Orla
Dr.Orla O'Sullivan
Research Officer
Biotechnology
Moorepark Food Research Centre
Teagasc
Moorepark
Fermoy, Co. Cork
Ireland
Tel: +353 - (0)25 - 42344
