From: Ismail, Mohd F. (farid_at_ou.edu)
Date: Fri Aug 12 2011 - 13:07:59 CDT
All of the answer to your question is available on NAMD userguide.
If you don't want to go through the userguide, just do a quick google search, for example "NAMD binaryrestart no"...
HTH
--Farid
________________________________
From: owner-namd-l_at_ks.uiuc.edu [owner-namd-l_at_ks.uiuc.edu] on behalf of Babban Mia [babbanmia_at_gmail.com]
Sent: Friday, August 12, 2011 12:06 PM
To: Norman Geist
Cc: Namd Mailing List
Subject: Re: namd-l: Batch Mode MD simulation Script for NAMD
hanks Everyone!
Thanks a lot Norman for the Script. There are certain things that I could not quite understand.I will embed my doubts within your script.Please help me with the doubts.
I am very new to NAMD so will basic questions as well
What does .NAMD file contain ,looklike and do here ? .Can you show in an example of how it should look like for the current script we have ?
Do we not need a .config file as well which then has all the other vital information for this to run ?
On Fri, Aug 12, 2011 at 5:32 PM, Norman Geist <norman.geist_at_uni-greifswald.de<mailto:norman.geist_at_uni-greifswald.de>> wrote:
Hi,
yes, the same would be possible with a simple bash script, I thought it would better to not restart the simulation, and just do the pdb saving on the fly. But if you want to do it, it could work like this:
!#/bin/bash
#Options
prod_runs=1000
each_steps=1000
name=myproduction
psffile=mypsffile.psf
namdhome=/your/path/to_namd_dir/
#The loop (do prod_runs times each_steps fs runs)
for((i=1;i<=prod_runs;i++))
do
echo structure $psffile > $name$i.namd
echo binaryrestart no >> $name$i.namd
What does binaryrestart no signify ?
#Generate Input for first run (cause of the different coor and vel)
if [ $i –eq 1 ]; then
echo velocities myvelocities.vel >> $name$i.namd
echo coordinates mycoordinates.pdb >> $name$i.namd
#Generate Input for rest of runs
else
cat << $name$i.namd < ENDIN
#write your input stuff here
What kind of inputs would be required here which would then need to go to .NAMD file ?
ENDIN
#Here come the tricky counting things
#For the Input
temp=$[$i-1]
echo coordinates myprod$temp.coor >> $name$i.namd
echo velocities myprod$temp.vel >> $name$i.namd
#For the Output
echo outputname $name >> $name$i.namd
#The runtime
echo numsteps $each_steps >> $name$i.namd
fi
#The input should be ready so call namd with the generated infile
$namdhome/charmrun +p ADD_UR_VALUES_HERE $namdhome/namd2 $name$i.namd
What does +p mean here ?
What is "ADD_UR_VALUES_HERE " ?
On Fri, Aug 12, 2011 at 5:32 PM, Norman Geist <norman.geist_at_uni-greifswald.de<mailto:norman.geist_at_uni-greifswald.de>> wrote:
Hi,
yes, the same would be possible with a simple bash script, I thought it would better to not restart the simulation, and just do the pdb saving on the fly. But if you want to do it, it could work like this:
!#/bin/bash
#Options
prod_runs=1000
each_steps=1000
name=myproduction
psffile=mypsffile.psf
namdhome=/your/path/to_namd_dir/
#The loop (do prod_runs times each_steps fs runs)
for((i=1;i<=prod_runs;i++))
do
echo structure $psffile > $name$i.namd
echo binaryrestart no >> $name$i.namd
#Generate Input for first run (cause of the different coor and vel)
if [ $i –eq 1 ]; then
echo velocities myvelocities.vel >> $name$i.namd
echo coordinates mycoordinates.pdb >> $name$i.namd
#Generate Input for rest of runs
else
cat << $name$i.namd < ENDIN
#write your input stuff here
ENDIN
#Here come the tricky counting things
#For the Input
temp=$[$i-1]
echo coordinates myprod$temp.coor >> $name$i.namd
echo velocities myprod$temp.vel >> $name$i.namd
#For the Output
echo outputname $name >> $name$i.namd
#The runtime
echo numsteps $each_steps >> $name$i.namd
fi
#The input should be ready so call namd with the generated infile
$namdhome/charmrun +p ADD_UR_VALUES_HERE $namdhome/namd2 $name$i.namd
#copy the final coor of every run to pdb because it’s not binary and so already in pdb format
cp $name$i.coor $name$i.pdb
done
exit 0
Hope this helps…feel free to ask
Norman Geist.
Von: owner-namd-l_at_ks.uiuc.edu<mailto:owner-namd-l_at_ks.uiuc.edu> [mailto:owner-namd-l_at_ks.uiuc.edu<mailto:owner-namd-l_at_ks.uiuc.edu>] Im Auftrag von Babban Mia
Gesendet: Freitag, 12. August 2011 12:47
An: Norman Geist
Cc: Namd Mailing List
Betreff: Re: namd-l: Batch Mode MD simulation Script for NAMD
Hello Everyone
Thanks Norman for the information.
I am not sure about what you are suggesting. Normally what I did in CHARMM was heating and equilibration my system for 1ns and 1ns each and I would then have a .res file at the end of the equilibration which I would then use to start my actual PRODUCTION run of 1ps each for a total of say 10,000 steps giving me 10ns of production run and I would say .res file at each 1ps and start over from that new .res file for another 1ps and so on.
This was all being managed through a BASH SHELL SCRIPT.
Looking at the config file of NAMD ,I though something similar could be done in NAMD as well.
Is it?
All I want is some easy way to run my MD for a good 100ns and save PDBs for each 1ps.
Please advise further
Best regards
Babban
On Fri, Aug 12, 2011 at 11:17 AM, Norman Geist <norman.geist_at_uni-greifswald.de<mailto:norman.geist_at_uni-greifswald.de>> wrote:
Hi,
you can just simulate your system as usual, and get the structure states out of the dcd trajectory for the frames you want afterwards. You can also directly save the trajectory every 1ps if you will not need the whole trajectory. Im sure you then can capture out the frames and save to pdb with a vmd tcl script, that’s pretty easy I guess. You can do it manually while logging the tcl commands in vmd to see which functions it calls, then write a little script and finish. It sounds really expensive to me, too restart the simulation so often only so save a pdb file.
Another possibility is to use the restart.coor files, because they already in pdb format, if don’t saved binary. You could save the restarts every 1ps and then use the tcl_forces interface to rename the file, so it won’t get overwritten by the next one, I think this is the better solution.
If that’s not what your searching for, sorry.
Good luck
Norman Geist.
Von: owner-namd-l_at_ks.uiuc.edu<mailto:owner-namd-l_at_ks.uiuc.edu> [mailto:owner-namd-l_at_ks.uiuc.edu<mailto:owner-namd-l_at_ks.uiuc.edu>] Im Auftrag von Babban Mia
Gesendet: Freitag, 12. August 2011 01:56
An: namd-l_at_ks.uiuc.edu<mailto:namd-l_at_ks.uiuc.edu>
Betreff: namd-l: Batch Mode MD simulation Script for NAMD
Hello Everyone
I am setting up a en explicit solvent MD simulation for 100ns and I want to save my structure at every 1ps thus giving me about 100000 structures [PDB files] of my protein.
I will be very grateful if someone could give me/share the batch mode[shell] with a corresponding config file for a periodic boundary explicit MD simulation .I am sure lot of people would have used NAMD in a batch mode and it will be a good starting point to make a batch mode script for my simulation.
Much like CHARMM,I guess I would have to first store the .res file for every 1 ps of MD simulation which could then be converted to a PDB file.
Thanks again!
Best regards
Babban
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