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Re: [ESPResSo] Bond Broken & NPT Simulations


From: Jacob Kirkensgaard
Subject: Re: [ESPResSo] Bond Broken & NPT Simulations
Date: Thu, 19 Nov 2009 14:21:20 +0100

and apparently the r_cut value for the harmonic potential should be set negative, as  -r_cut ??

from harmonic.h: default is -1 it seems
if (argc<4) {
00060     r_cut=-1;
00061   } else if (! ARG_IS_D(3, r_cut))  {
00062     Tcl_AppendResult(interp, "r_cut should be DOUBLE", (char *) NULL);
00063     return TCL_ERROR;
00064   }

sorry for the continuation of this detail...
jacob



On Nov 19, 2009, at 10:11 AM, Axel Arnold wrote:

On Thursday 19 November 2009 09:45:50 am Jacob Kirkensgaard wrote:
Hi Olaf

this is probably a stupid question, but how do you actually specify r_cut
for the harmonic potential? From the documentation you can only specify the
prefactor and the equlibrium bond length it seems. I use harmonic bonds  or
FENE together with tabulated potentials where the cutoff is set by the
maximal distance tabulated but does that influence the cutoff for the
bonds? Is it set with the integrator or how?

Hi Jacob,

the cutoff is an optional third parameter of "inter x harmonic"; seems this is
missing in the user's guide, it is just documented with the "inter x
harmonic" command...

Many regards,
Axel

--
Dr. Axel Arnold
Schloss Birlinghoven
53754 St. Augustin, Germany
Tel. +49 2241 14 2575




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