Team:EPF-Lausanne/Modeling/NamdConf

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(Difference between revisions)
(Resume after previous complete run)
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==Resume after previous complete run==
==Resume after previous complete run==
 +
This is to resume from .coor, .vel and .xsc files. As we load velocities and positions from a file, we don't have to set initial temperature, load .pdb for postions of the atoms and set parameters such as box size
 +
: #############################################################
 +
: ## ADJUSTABLE PARAMETERS                                  ##
 +
: #############################################################
 +
:structure          ./2v0up_wb_i.psf
 +
:set paramfich    ./common/par_all27_prot_lipid-fmn_dark.prm
 +
 +
:set temperature 300
 +
 +
:set inputdir        ./output_eq2
 +
 +
:coordinates $inputdir/2v0up_wb_i_eq.coor
 +
:velocities $inputdir/2v0up_wb_i_eq.vel
 +
:extendedSystem  $inputdir/2v0up_wb_i_eq.xsc
 +
 +
:set outputdir        ./output_sim2
 +
 +
:set outputname      $outputdir/2v0up_wb_i_sim
 +
:set outputsim        $outputdir/min

Revision as of 07:59, 13 August 2009

Contents

Job description

This section is needed are we trying to keep track of each run, please put type of simulation, pdb loaded, date, time and your name

#############################################################
## JOB DESCRIPTION ##
#############################################################
# NPT simul
# 2v0u in a water box
# 12.08.09
# 14:00
# Nicolas Gobet


Adjustable parameters

First run

This is an example for the heating.

#############################################################
## ADJUSTABLE PARAMETERS ##
#############################################################
structure ./2v0up_wb_i.psf
coordinates ./2v0up_wb_i.pdb
set paramfich ./common/par_all27_prot_lipid-fmn_dark.prm
set temperature 300
set outputdir ./output_eq3
set outputname $outputdir/2v0up_wb_i_eq
set outputmin $outputdir/min
set outputheating $outputdir/heating
set outputnpt1 $outputdir/NPT_1
set outputnvt $outputdir/NVT_1
set outputnpt2 $outputdir/NPT_2


Resume after previous complete run

This is to resume from .coor, .vel and .xsc files. As we load velocities and positions from a file, we don't have to set initial temperature, load .pdb for postions of the atoms and set parameters such as box size

#############################################################
## ADJUSTABLE PARAMETERS ##
#############################################################
structure ./2v0up_wb_i.psf
set paramfich ./common/par_all27_prot_lipid-fmn_dark.prm
set temperature 300
set inputdir ./output_eq2
coordinates $inputdir/2v0up_wb_i_eq.coor
velocities $inputdir/2v0up_wb_i_eq.vel
extendedSystem $inputdir/2v0up_wb_i_eq.xsc
set outputdir ./output_sim2
set outputname $outputdir/2v0up_wb_i_sim
set outputsim $outputdir/min


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