AMBER Archive (2000)

Subject: hi

From: Zhangxd (zhangxd_at_alien.biochem.wfubmc.edu)
Date: Thu Dec 21 2000 - 15:22:50 CST

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