Hello everyone,

I am a discovery Studio 5.0 user and using Standard Cascade of molecular dynamics to run MD simulation. I am wondering if someone can let me know how to write a script such that I can run large number of trajectories in the backgorund, and then automatically run minimization at each time interval, and finally read the minimization output files automatically.

I just noticed that the script window won't allow some standard pearl commands.

thanks in advance

belladonna