Hi,
I noticed that in the Grid view that a group of objects is in each view.
For example:
Group A has protein1, protein2 and protein 3.
Group B has protein 4 and protein 5.
In the grid view there are two views:Group A and GroupB. Is it
possible to have the grid view have 5 views, one
Hey Andrew,
as far as I know, each visible object gets a spot on the grid. If you
want to show two proteins that are part of one object in different
positions on the grid, you have to split the object first (create
individual objects) and then hide the original.
Andreas
T. Andrew
I have the same problem on loading autodock plugin while i'm using
macpymol 1.1
I have installed both numpy and python
Could you please help me with that?
Thank you very much
sing
On Sep 17, 2009, at 12:15 PM, pymol-users-
requ...@lists.sourceforge.net wrote:
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Hi everyone,
I have a simple problem that has come up before (4/2/2009 post), but I
haven't found a solution yet.
Maps written out from Coot and display in Pymol seem to be situated on
a different origin compared to the PDB coordinates. E.g., if I:
load my-structure.pdb
load
To Everyone:
When posting such questions, please always indicate what specific vesion
of PyMOL you are using, since the program continues to evolve with every
release (to reflect numerous end-user suggestions, as enabled by
contributions from our sponsors.)
To Andy:
PyMOL version 1.2r1 should
Hi,all,
I am encountering a problem with symmetry mates generated by pymol. It
seems that the naming system in pymol and ccp4-supported ACT program are
not consistent. I have tested several pdbs in P4212 space group and
attempted to figure out the relationship between these two, but failed. I
Fang,
There is no relationship between ACT and PyMOL, so one wouldn't necessarily
expect them to match in terms of how they name the resulting objects. However,
I suspect there may also be a difference of intent:
Based on a quick glance at PyMOL source code, PyMOL appears to convey a
