On 17/11/2010 8:07 PM, Raymond wrote:
I built a system with 2 bulks .left side is liquid side right is gas .
But the convergence of the rdf only liquid I calculated is more than
1(about 1.3) .
I make a comparison with the Previously work I did (liquid only
without gas ) the trend is totally same but the convergence is at 1.3
I don't know what's wrong with it
did the problem lie on the .mdp file(maybe the cutoff? my cutoff is
1.9 and the X range of left bulk is 4,the right is 4 too ) or -RDF
command or something other
Your description makes it very hard for anyone to help you - they have
to spend so much time organizing the information that they're just going
to walk away. In order to do science effectively, you need to be
methodical, and that has to show in your description of what you've
done, in order that other people can believe they can actually help you.
Also consider some of the points here
http://www.gromacs.org/Support/Mailing_Lists#Mailing_List_Etiquette and
http://www.gromacs.org/Support about constructing help requests. :-)
More information about your system preparation and simulation protocol
is required, and your g_rdf command lines are necessary :-)
Mark
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
