[gmx-users] Free Volume
David van der Spoel
spoel at xray.bmc.uu.se
Wed May 17 11:58:21 CEST 2006
Alessandro Mattozzi wrote:
> Hi All
> I was wondering if there is any built-in function for the calculation of
> free-volume distribution in a polymer system.
> Thanks a lot
not really, but you could try to use the pass11 program (not gromacs),
which places small balls in empty spaces and then count them.
You are of course welcome to contribute a new analysis tool :)
> Regards
> Alessandro Mattozzi
> Dept. of Fibre and Polymer Technology
> Royal Institute of Technology
> Stockholm, Sweden
>
>
> Alessandro Mattozzi
> M.Phil., Ph.D. student
> Dept. of Fibre and Polymer Technology
> Royal Institute of Technology
> Stockholm, Sweden
>
>
> ------------------------------------------------------------------------
>
> _______________________________________________
> gmx-users mailing list gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://folding.bmc.uu.se
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
More information about the gromacs.org_gmx-users
mailing list