Scylla&charybdis.tgz: Difference between revisions

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New page: go back to Main Page, Computational Resources, Scripts, Scripts for VASP The coupled scripts ''scylla.sh'' and ''charybdis.sh'' are used to run iteratively molecular dyna...
 
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The coupled scripts ''scylla.sh'' and ''charybdis.sh'' are used to run iteratively molecular dynamics simulations.
The coupled scripts ''scylla.sh'' and ''charybdis.sh'' are used to run iteratively molecular dynamics simulations.


'''Launching''': ''ngeom.sh OUTCAR'' (no comments needed)
'''Launching''': ''charybdis.sh name nproc final_time'' (check the ''running steps'' for more details)


'''Output file''': MOLCAR
'''Output file''': directories with prefix ''prfx''


'''Used files/subprograms''': ''x.Cell''


== INSTALLATION STEPS ==






== INSTALLATION STEPS ==
First of all, download the package of scripts:


      [[Image:scripts.tgz]]


Place it in the directory of Mare Nostrum ~/bin. If this directory does not exist, create it.


1) First of all, download the program:
1) If YOU DO NOT HAVE a directory called ~/bin/scripts, put ''scripts.tgz'' inside ~/bin and uncompress it
with the command: tar -xvzf ''scripts.tgz'' and remove ''scripts.tgz''.


      [[Image:Cell.tgz]]
2) If YOU HAVE already a directory called ~/bin/scripts, create a new directory exp, put ''scripts.tgz''
inside ~/bin/exp and uncompress it with the command: tar -xvzf ''scripts.tgz'' and remove ''scripts.tgz''.
Now move the files adjust.sh, charybdis.sh, copy.sh and scylla.sh in the directory ~/bin/scripts; remove
~/bin/exp.


uncompress it and compile it: ''f77 Cell.f -o x.Cell''. Place it in a directory of your choice (for simplicity, named directory A).
Plese, check that all the scripts adjust.sh, charybdis.sh, copy.sh and scylla.sh are executables (they should
appear green on your screen). If not, run the command chmod u+x on each of them.





Revision as of 15:24, 9 January 2013

go back to Main Page, Computational Resources, Scripts, Scripts for VASP


The coupled scripts scylla.sh and charybdis.sh are used to run iteratively molecular dynamics simulations.

Launching: charybdis.sh name nproc final_time (check the running steps for more details)

Output file: directories with prefix prfx



INSTALLATION STEPS

First of all, download the package of scripts:

      File:Scripts.tgz

Place it in the directory of Mare Nostrum ~/bin. If this directory does not exist, create it.

1) If YOU DO NOT HAVE a directory called ~/bin/scripts, put scripts.tgz inside ~/bin and uncompress it with the command: tar -xvzf scripts.tgz and remove scripts.tgz.

2) If YOU HAVE already a directory called ~/bin/scripts, create a new directory exp, put scripts.tgz inside ~/bin/exp and uncompress it with the command: tar -xvzf scripts.tgz and remove scripts.tgz. Now move the files adjust.sh, charybdis.sh, copy.sh and scylla.sh in the directory ~/bin/scripts; remove ~/bin/exp.

Plese, check that all the scripts adjust.sh, charybdis.sh, copy.sh and scylla.sh are executables (they should appear green on your screen). If not, run the command chmod u+x on each of them.


2) Download the script:

      File:Ngeom.tgz

and uncompress it.


3) CHANGE IN LINE 14 OF ngeom.sh path=/home/lbellarosa/src/complex/Cell with the path of where you put your directory A.


4) Now you can run the script typing:

      ngeom.sh OUTCAR