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
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