DL POLY: Difference between revisions

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= General =
= General = <!--T:1-->


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* Project web site: [https://www.scd.stfc.ac.uk/Pages/DL_POLY.aspx DL_POLY4]
* Project web site: [https://www.scd.stfc.ac.uk/Pages/DL_POLY.aspx DL_POLY4]
* Documentation: [ftp://ftp.dl.ac.uk/ccp5/DL_POLY/DL_POLY_4.0/DOCUMENTS/USRMAN4.pdf PDF manual].
* Documentation: [ftp://ftp.dl.ac.uk/ccp5/DL_POLY/DL_POLY_4.0/DOCUMENTS/USRMAN4.pdf PDF manual].
* [https://www.jiscmail.ac.uk/cgi-bin/webadmin?A0=DLPOLY Mailing list.]
* [https://www.jiscmail.ac.uk/cgi-bin/webadmin?A0=DLPOLY Mailing list.]


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DL_POLY is a general purpose classical molecular dynamics (MD) simulation software.  It provides scalable performance from a single processor workstation to a high performance parallel computer.  DL_POLY_4 offers fully parallel I/O as well as a netCDF alternative to the default ASCII trajectory file.
DL_POLY is a general purpose classical molecular dynamics (MD) simulation software.  It provides scalable performance from a single processor workstation to a high performance parallel computer.  DL_POLY_4 offers fully parallel I/O as well as a netCDF alternative to the default ASCII trajectory file.


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For more on the capabilities, design, and history of DL_POLY, please see the [https://www.scd.stfc.ac.uk/Pages/DL_POLY.aspx project's web site].
For more on the capabilities, design, and history of DL_POLY, please see the [https://www.scd.stfc.ac.uk/Pages/DL_POLY.aspx project's web site].


= License limitations =
= License limitations = <!--T:5-->


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To get access to DL_POLY on Compute Canada clusters, register at http://www.scd.stfc.ac.uk/SCD/40526.aspx.  Forward the confirmation email to [[Technical_support | support]] as proof of your registration.  The confirmation email typically begins:
To get access to DL_POLY on Compute Canada clusters, register at http://www.scd.stfc.ac.uk/SCD/40526.aspx.  Forward the confirmation email to [[Technical_support | support]] as proof of your registration.  The confirmation email typically begins:


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::Dear xxxx,<br />
::Dear xxxx,<br />
::You have registered for a free copy of the DL_POLY_4 program and thus<br />
::You have registered for a free copy of the DL_POLY_4 program and thus<br />
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::...<br />
::...<br />


= Modules =
= Modules = <!--T:8-->
To see which versions of DL_POLY are installed on Compute Canada systems, run <code>module spider dl_poly</code>. See [[Using modules]] for more about <code>module</code> subcommands.
To see which versions of DL_POLY are installed on Compute Canada systems, run <code>module spider dl_poly</code>. See [[Using modules]] for more about <code>module</code> subcommands.


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One of the options to load the module is:  
One of the options to load the module is:  


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<code>module load nixpkgs/16.09  intel/2018.3  openmpi/3.1.2 dl_poly4/4.08</code>
<code>module load nixpkgs/16.09  intel/2018.3  openmpi/3.1.2 dl_poly4/4.08</code>


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We do not currently provide a module for the Java GUI interface.
We do not currently provide a module for the Java GUI interface.


= Getting started =
= Getting started = <!--T:12-->


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* [ftp://ftp.dl.ac.uk/ccp5/DL_POLY/DL_POLY_4.0/TUTORIAL/ DL_POLY Tutorial and Exercises]
* [ftp://ftp.dl.ac.uk/ccp5/DL_POLY/DL_POLY_4.0/TUTORIAL/ DL_POLY Tutorial and Exercises]
* [ftp://ftp.dl.ac.uk/ccp5/DL_POLY/DL_POLY_4.0/DATA/ DL_POLY4 examples]
* [ftp://ftp.dl.ac.uk/ccp5/DL_POLY/DL_POLY_4.0/DATA/ DL_POLY4 examples]
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* [https://www.scd.stfc.ac.uk/Pages/DL_POLY-Useful-Resources.aspx Useful Resources for DL_POLY Users]
* [https://www.scd.stfc.ac.uk/Pages/DL_POLY-Useful-Resources.aspx Useful Resources for DL_POLY Users]


= Scripts and examples =
= Scripts and examples = <!--T:14-->


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The input files shown below (CONTROL and FIELD) were take from example TEST01 that can be downloaded from the page of [ftp://ftp.dl.ac.uk/ccp5/DL_POLY/DL_POLY_4.0/DATA/ DL_POLY examples].
The input files shown below (CONTROL and FIELD) were take from example TEST01 that can be downloaded from the page of [ftp://ftp.dl.ac.uk/ccp5/DL_POLY/DL_POLY_4.0/DATA/ DL_POLY examples].


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To start a simulation, one must have at least three files:
To start a simulation, one must have at least three files:


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* '''CONFIG''': simulation box (atomic coordinates).
* '''CONFIG''': simulation box (atomic coordinates).
* '''FIELD''': force field parameters.
* '''FIELD''': force field parameters.
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= Related software =
= Related software = <!--T:18-->


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* [[VMD]]
* [[VMD]]
* [[LAMMPS]]
* [[LAMMPS]]


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