Hi,

I want to carryout MD simulation using Forcite. I have two polymers A ans B with 100s of spacial arrangement as mol file without solvents.

Q1. How can I automate putting the two molecule in the amorphous cell with solvents?
Q2. I want to simulate each condition just for 1 ns each and correct trajectories (say 10 trajectrory each).
How can I automate this process?
Q3. If automation within Materials Studio impossible, what kind of programing tool most commonly used or supported for Forcite?

Thank you.