From: Chathurika Abeyrathne (c.abeyrathne_at_student.unimelb.edu.au)
Date: Sat Jun 25 2011 - 03:36:06 CDT
Hi,
I created a methanol box with a length of 11 A, using VEGA ZZ.
NAMD configurations are as follows:
set temperature     300
structure                 Methanol.psf
coordinates             Methanol.pdb
outputname             Methanol
binaryoutput            no
paraTypeCharmm     on
parameters              par_all22_prot.inp
parameters              par_all22_vega.inp
dielectric                 12.16
#Force field parameters
exclude                 scaled1-4
1-4scaling              1.0
cutoff                     5.5
switching               on
switchdist              5.0   ; # should be less than cutoff
pairlistdist             7.8   ; # should be greater than cutoff
#Integrator parameters
margin                      0.0
stepspercycle           20
#Output and restart frequencies
restartfreq                  100
dcdfreq                      100
xstFreq                     100
outputEnergies          100
outputPressure          100
# Constant Temperature Control
temperature             $temperature ;# if velocity file is used on restart
disable this
langevin                   on           ;# do langevin dynamics
langevinDamping      5            ;# damping coefficient (gamma) of 5/ps
langevinTemp          $temperature ;# target temperature
langevinHydrogen     off          ;# don't couple langevin bath to hydrogens
# Constant Pressure Control (variable volume)
langevinPiston              on
langevinPistonTarget     1.01325 ;#  in bar -> 1 atm
langevinPistonPeriod     100.
langevinPistonDecay      50.
langevinPistonTemp       $temperature
#Rotating Constraints
constraints              on
consref                   Methanol.pdb
conskfile                 Methanol.pdb
conskcol                 O            ;# capital "o" for occupancy column
rotConstraints          on
rotConsAxis             0 0 1
rotConsPivot            0 0 0
rotConsVel              0.002        ;# in degrees/step
# Periodic Boundary Conditions
cellBasisVector1        11.0  0.0  0.0
cellBasisVector2        0.0  11.0  0.0
cellBasisVector3        0.0  0.0  11.0
cellOrigin                   0.000000 0.000000 0.000000
wrapAll                     on
#run minimization
minimize                     1000
reinitvels                     $temperature ;# if velocity file is used on
restart disable this
#run
run                             80000
Then I found the total dipole moment from VMD and calculated the normalized
autocorrelation of total dipole moment manually.
This varies between +1 and -1 with the time.
Autocorrelation function of total dipole moment should exponentially
decrease to zero.
Is there something wrong with NAMD configuration?
Thank you.
Regards,
Chathurika.
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