From: Parisa Akhski (Parisa.Akhshi_at_chem.queensu.ca)
Date: Thu Jul 29 2010 - 14:01:05 CDT
Dear NAMD users,
I have minimized a DNA structure and I am doing equilibration by as a set of restrained simulations in NPT ensemble. I am setting the pressure by using the langevinPiston as below:
## Input files
structure   a.psf
coordinates a.pdb
########################################################
set temperature    310
set outputname     output
firsttimestep      0
# Input
paraTypeCharmm	    on
parameters          par_all27_na.prm 
temperature         $temperature
# Force-Field Parameters
exclude             scaled1-4
1-4scaling          1.0
cutoff              12.
switching           on
switchdist          10.
pairlistdist        13.5
margin              3.0  
# Integrator Parameters
timestep            2.0  ;# 2fs/step
rigidBonds          all  ;# needed for 2fs steps
nonbondedFreq       1
fullElectFrequency  2  
stepspercycle       10
# Constant Temperature Control
langevin            on    ;# do langevin dynamics
langevinDamping     5     ;# damping coefficient (gamma) of 5/ps
langevinTemp        $temperature
langevinHydrogen    off    ;# don't couple langevin bath to hydrogens
# Periodic Boundary Conditions
cellBasisVector1    49.9    0.    0.
cellBasisVector2     0.    58.5   0.
cellBasisVector3     0.     0.   57.4
cellOrigin           9.96   5.22  7.81
wrapAll             on
# PME (for full-system periodic electrostatics)
PME                 yes
PMEGridSizeX        45
PMEGridSizeY        54
PMEGridSizeZ        54
# Constant Pressure Control (variable volume)
 useGroupPressure      yes ;# needed for rigidBonds
 useFlexibleCell       no
 useConstantArea       no
# langevinPiston        on
 langevinPistonTarget  1.01325 ;#  in bar -> 1 atm
 langevinPistonPeriod  100.
 langevinPistonDecay   50.
 langevinPistonTemp    $temperature
constraints on 
 consexp      2 
consref       b.pdb 
conskfile     b.pdb 
conskcol      B
# Output
outputName          $outputname
restartfreq         500     ;# 500steps = every 1ps
dcdfreq             250
xstFreq             250
outputEnergies      100
outputPressure      100
#############################################################
## EXECUTION SCRIPT                                        ##
#############################################################
# Equilibration
numsteps             100000
But, the pressure in the output file is very different from what I defined (1bar)and is not constant at all. I get negative values which are just fluctuating randomly. Any help is really appreciated.
Parisa
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