It seems to be working now. I'll poke around and get you the other information you requested. If I manage to break it again, I'll let you know.

Thanks,

Isaiah

Hi Lee-Ping, Let me preface this by saying that I am not a python programmer. So, I'm sure this is another easy fix. When I downloaded the latest branch with your example (/usr/local/bin/ForceBalance optimize.in), I get the following error: File "/usr/local/lib/python2.7/site-packages/forcebalance-1...

Hi Lee-Ping,

Thanks for your reply! I'll test it out and let you know how it goes.

Isaiah

Hi, I'm sure there is a simple answer to this question. I am trying to use force balance to force match a force field using AmberMD as an engine. It seems that the code is able to handle this, at least according to the manual. I started with the studies/001_water_tutorial, and changed the input file...