On Thursday 30 March 2006 11:24, Daniel Gutmann wrote:
> I was recently looking at the 1JSQ a structure containing only the
> alpha carbon trace. However pymol seems to be unable to join them
> together for proper rendering. If anyone knows the required command
> or plugin, I would be very grateful
Michael,
A couple of minor and easily-fixed glitches have cropped up in in 0.99rc6, so
there will be at least one more patch applied to the 0.99 release branch before
it is finalized. Other than that, rc6 is quite solid.
Cheers,
Warren
--
Warren L. DeLano, Ph.D.
Principal
On Fri, Mar 03, 2006 at 06:00:03PM -0800, Warren DeLano wrote:
> These may be infamous last words, but I do believe that the latest PyMOL
> v0.99 release candidate has reached a level of stability, performance,
> and bug containment such that most everyone should feel comfortable
> downloading and
Hello,
I was recently looking at the 1JSQ a structure containing only the
alpha carbon trace. However pymol seems to be unable to join them
together for proper rendering. If anyone knows the required command
or plugin, I would be very grateful!
Best
Dan
Hi List!
It is just to inform that the nt_gly.pkl is wrong.
Look the pdb output for the file:
ATOM 1 N GLY22 58.491 32.332 -1.281 1.00 0.00 N
ATOM 2 CA GLY22 59.916 32.449 -1.577 1.00 0.00 C
ATOM 3 C GLY22 60.745 31.7
