[gmx-users] g_current

Florian Dommert dommert at icp.uni-stuttgart.de
Thu Oct 8 07:42:29 CEST 2009


Hello Andrew,

  g_current was created in order to calculate the current autocorrelation
  function, conductivity and dielectric constant of an ionic system. Our
  group has written an article describing the methods applied in this
  tool ( J. Chem. Phys. 129(22)(224501), 2008 ), so perhaps a look into
  it will help. In case further questions arise just post them here and
  you will get a reply ASAP.

Cheers,

Flo

* Andrew Paluch <apaluch at nd.edu> [2009-10-07 21:20:31 -0400]:

>Does anyone know of a reference (besides the manual) for the 
>calculations performed by g_current?
>
>Thank you,
>
>Andrew
>_______________________________________________
>gmx-users mailing list    gmx-users at gromacs.org
>http://lists.gromacs.org/mailman/listinfo/gmx-users
>Please search the archive at http://www.gromacs.org/search before posting!
>Please don't post (un)subscribe requests to the list. Use thewww 
>interface or send it to gmx-users-request at gromacs.org.
>Can't post? Read http://www.gromacs.org/mailing_lists/users.php

-- 
Florian Dommert
Dipl.-Phys.

Institute for Computational Physics
University Stuttgart

Pfaffenwaldring 27
70569 Stuttgart

Tel: +49 - 711 / 6856-3613
Fax: +49 - 711 / 6856-3658

EMail: dommert at icp.uni-stuttgart.de
Home: http://www.icp.uni-stuttgart.de/~icp/Florian_Dommert

!! PGP-ENCODED emails preferred !!
-------------- next part --------------
A non-text attachment was scrubbed...
Name: signature.asc
Type: application/pgp-signature
Size: 197 bytes
Desc: Digital signature
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20091008/f821da25/attachment.sig>


More information about the gromacs.org_gmx-users mailing list