I wanted to find how the hydrophobic and hydrophilic residues are changing
in 300 frames of MD simulation. I tried to find similar things in Amber18
manual but I couldn't find it. Also gave it a try in AMBERMD.ORG, but I am
still confused. Any suggestions from your side will be appreciated.
Thanking you,
Avirup
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Sep 10 2019 - 09:30:02 PDT
