Hi!
I predicted the structure of a heterodimer using Swiss Model. Then I
simulated it using GROMACS. When I opened the .gro file in PyMOL, it
appeared normal at first. However, when I chose show as cartoon, I got
dashed lines. I have attached a screenshot of the same. This problem did
not occur bef
Hi Raag,
Do the two chains have chain identifiers? If not, then PyMOL's atom sorting
will mess things up. Try this:
set retain_order, 1
Cheers,
Thomas
> On Sep 13, 2017, at 6:40 PM, Raag Saluja wrote:
>
> Hi!
> I predicted the structure of a heterodimer using Swiss Model. Then I
> simulat