question about mm-pbsa

From: Zhangxd <zhangxd_at_alien.biochem.wfubmc.edu>
Date: Wed 2 May 2001 16:02:50 -0400

hi,

After I finished the MD of protein, I do calculation with MM_PBSA. It say
that :

charge parameter is not found for:
ATOM 851 Cl- Cl- 53 2.978 0.845 -6.259

and exit. the Cl- is added by Tleap. How to do this? Thank in advance!
Received on Wed May 02 2001 - 13:02:50 PDT