I have a huge problem. I have a pdb which consists of 11 states. I try to select molecules from the first state and observe how they move in the next nanoseconds. When I have only pdb with one state everything is fine (command below):
sele resname SOL and x < 50
Then I try to do this in a system that consists of 11 states and I am not able to do that:
sele resname SOL and x < 50 and state 1 and model eq2_0_10
Water molecules diffuse quickly, so you can see that the program selects water molecules that were in x-coordinate < 50 in all states and shows where they are in state 1/11
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