namdenergy

From: Luca Bellucci (bellucci14_at_unisi.it)
Date: Wed Jul 26 2006 - 10:02:58 CDT

Hi all
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?

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