From: Luca Bellucci (bellucci14_at_unisi.it)
Date: Wed Jul 26 2006 - 10:02:58 CDT
I try post-md NPT energy analysis with namdenergy
and i find that PAIR INTERACTION: STEP: 0 VDW_FORCE: 99999999.9999 etc....
I check the input namd-temp.namd but it is "ok" .
Must I put pbc or cell side parameter ?
Are there any suggestions?
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:42:24 CST