From: surendra negi (negi009_at_yahoo.com)
Date: Wed Feb 15 2006 - 10:50:10 CST
Try to use following procedure.. change the paramter
marked with xxx and also minimization as well as MD
steps as per your requirement. I hope this will work.
surendra
------------
#
# Input files
set MOL            solvated
structure          ${MOL}_ionised.psf
#after minimization
set inprot       ${MOL}_ionised_min
coordinates      ${inprot}.coor
extendedSystem   ${inprot}.xsc
# Input Force-Field Parameters
paraTypeCharmm      on
parameters          par_all27_prot_lipid.inp
#
# Output files & writing frequency for DCD
# and restart files
#
outputname              output/solvated_heat_out
binaryoutput            off
restartfreq             1000
binaryrestart           yes
dcdFile                 output/solvated_heat_out.dcd
#
# Frequencies for logs and the xst file
#
outputEnergies          1000
outputTiming            1000
outputPressure          1000
xstFreq                 1000
dcdFreq                 1000
#
# Timestep & friends
#
timestep            2.0  ;# 2fs/step
nonbondedFreq       2
rigidBonds          all
rigidTolerance      0.00000001
fullElectFrequency  4
stepspercycle       20
#
# Simulation space partitioning
#
switching               on
switchDist              10
cutoff                  12
pairlistdist            13.5
#
# Basic dynamics
#
temperature             0
COMmotion               no
dielectric              1.0
exclude                 scaled1-4
1-4scaling              1.0
#
# Particle Mesh Ewald parameters.
#
PME                 yes
PMEGridSizeX        xx
PMEGridSizeY        xx
PMEGridSizeZ        xx
#
# Periodic boundary things
#
wrapWater               on
wrapNearest             on
wrapAll                 on
margin                  1
cellBasisVector1     xx     0.      0.
cellBasisVector2     0.     xx    0.
cellBasisVector3     0.      0.    xx
cellOrigin          xx      xx    xx
#
# Fixed atoms for initial heating-up steps
#
fixedAtoms              on
fixedAtomsForces        on
fixedAtomsFile          fix_backbone.pdb
fixedAtomsCol           B
#
# Restrained atoms for initial heating-up steps
#
constraints             on
consRef                 restrain_ca.pdb
consKFile               restrain_ca.pdb
consKCol                B
#
# Langevin dynamics parameters
#
langevin                on
langevinDamping         10
langevinTemp            310                     # 
langevinHydrogen        on
langevinPiston          on
langevinPistonTarget    1.01325
langevinPistonPeriod    200
langevinPistonDecay     100
langevinPistonTemp      310                     # 
useGroupPressure        yes
# The actual minimisation and heating-up
# run one step to get into scripting mode
minimize                0
# turn off pressure control until later
langevinPiston          off
# minimize nonbackbone atoms
minimize                100000                     ;# 
output                  output/min_fix
#
# min all atoms
#
fixedAtoms              off
minimize                100000                     ;# 
output                  output/min_all
#
# heat with Ps restrained
#
set temp 10;
while { $temp < 311 } {                         ;# 
langevinTemp            $temp
run                     5000                     ;# 
output                  output/heat_P
set temp [expr $temp + 31]
}
#
# equilibrate volume with Ps restrained
#
langevinPiston          on
run                     100000                     ;#
output                  output/equil_P
#
# equilibrate volume without restraints
#
constraintScaling       0
run                     100000                    ;# 
--- patrick wintrode <pat_wde2_at_yahoo.com> wrote:
> Hi all,
> 
> I'm trying to minimize my system and then slowly
> heat it to 310 degrees C. After 2000 minimization
> steps I run dynamics for 10,000 steps. The
> temperature is set to 0 and langevin dynamics and
> langevin piston are both turned off.
> 
> My heating protocol is
> 
> reassignFreq 200
> reassignTemp 0
> reassignIncr 31
> reassignHold 310
> 
> However, instead of slowing heating up in 31 degree
> increments, velocities are reassigned straight to
> 310 degrees at the first dynamics step.
> 
> Anyone have an idea of what I'm doing wrong?
> 
> Thanks.
> 
> Patrick L. Wintrode
> Assistant Professor
> Department of Physiology & Biophysics
> Case Western Reserve University
> 
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