From: dayanidhi mohanta (512cy1009_at_nitrkl.ac.in)
Date: Fri Sep 06 2013 - 23:18:51 CDT
Sir, i am new to NAMD and I'm using NAMD_2.9_Linux-x86_64-TCP/namd2. Sir, i have run the minimization of a methanol box (of dimension 60A: pdb file was generated using PACKMOL and the psf file using PSFGEN) for 50000 steps using NAMD. my output files show that VDW energy is negative where as the total energy is positive. Sir, i would like to know if there is some problem with my system.
I'm attaching the output of the 50000th step for your kind reference
ETITLE: TS BOND ANGLE DIHED IMPRP ELECT VDW BOUNDARY MISC KINETIC TOTAL TEMP POTENTIAL TOTAL3 TEMPAVG PRESSURE GPRESSURE VOLUME PRESSAVG GPRESSAVG
ENERGY: 50000 921.1493 571.4178 277.3650 6.8703 17646.8329 -8080.5121 0.0000 0.0000 0.0000 11343.1231 0.0000 11343.1231 11343.1231 0.0000 -2425.3588 -2425.4013 216000.0000 -2425.3588 -2425.4013
Thanking You in advance
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