Hello,
I'm using the AMBER18 package to run Constant pH MD simulations and have been following the tutorial but after running all the simulations, the trajectory file that was generated was only 15 frames and I need atleast 200 frames for the movie file for my experiment. I was wondering how I can fix this issue? Than k you!
Shivani Sujay Godbole
Biomedical Sciences
Penn State College of Medicine
Shivani Sujay Godbole
Biomedical Sciences
Penn State College of Medicine
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Feb 20 2024 - 08:30:01 PST
