Hi Smith,
You probably hit the key. Or you clicked the down triangle in the
lower right menu.
Cheers,
Tsjerk
On Fri, May 20, 2016 at 7:56 AM, Smith Liu wrote:
> Dear All,
>
> Today as every day I do, I align 2 pdb files by pymol. After a moment, I
> find the aligned 2 molecules start to rock
Dear All,
Today as every day I do, I align 2 pdb files by pymol. After a moment, I find
the aligned 2 molecules start to rock back and forth continuously in the pymol
window (from about 45 degree to -45 degree). Today I never used the rotate or
rock command.
Will you please explain why this
Hello,
I am using pymol (1.6.x) in ubuntu 14.04, I install few plugins (Autodock,
tconcoord and align_all) but none of them are displaying in plugin list. I
am getting following error in pymol command screen. Please help me to
rectify this error.
.
*.*
*convert given font files to the PIL raste
