Hello,
I can't really understand the differnece between ibelly=1 and ntr=1,
both for frozen /restrained atoms, except moving atoms input in GROUP
for belly and fixed atoms input in GROUP for ntr. If I want to fix the
protein backbone during MD, which one should I use?
In addition, what do tree names of atoms (M,S,B,3,E) stand for? I
couldn't find the answers from the manual and online tutorial?
Thanks.
Youyi Peng
Received on Tue Apr 15 2003 - 23:53:00 PDT
