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 before the simulation step, nor did it occur when I simulated
1TUB.pdb/1JFF.pdb Can you please help?
Thank you and regards,
Raag
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