hi, everyone
when I use the AMBER, I face the puzzle. When the energy minimization in
SuperComputer Center, there is one error as followings
MAXCYC= 20 NCYC = 10 NTMIN = 1 DX0 = 0.010000
DXM = 0.50000 DRMS = 0.00010
Water definition for fast triangulated model:
Resname = WAT ; Oxygen_name = O ; Hyd1_name = H1 ; Hyd2_name = H2
Using modified Bondi radii and Tinker screening parameters
ne Unable to find bonded partner for atom 231
But in my workstation, it is ok. I do not the reason. Thank!
dong
Received on Thu Dec 21 2000 - 13:22:50 PST
