Hi Rom, I do not think there is a restrictions on the number of interactions that can be coarse-grained using force-matching. Could you please give more details about the error which can be found in inverse.log file.
Best, Sikandar On Tue, Oct 20, 2015 at 7:29 AM, Rom <[email protected]> wrote: > Hi guys! > > I was force matching my intermolecular interactions, so had a big > fmatch.xml with all my interactions and parameters (derived from csg_stat > for each interaction). My query is then when I tried to generate potentials > by using one large fmatch,xml file, it failed to run. Yet if I run each > interaction separately from the fmatch.xml file, it is completely fine. Is > there a correlation between each interaction in the fmatch.xml file? Is > this something I should be concerned about, that the whole file fails to > run, but each interaction is fine when i separate it? > > Apologies if this is a really obvious question lol > > Many thanks! > Rom > > -- > You received this message because you are subscribed to the Google Groups > "votca" group. > To unsubscribe from this group and stop receiving emails from it, send an > email to [email protected]. > To post to this group, send email to [email protected]. > Visit this group at http://groups.google.com/group/votca. > For more options, visit https://groups.google.com/d/optout. > -- You received this message because you are subscribed to the Google Groups "votca" group. To unsubscribe from this group and stop receiving emails from it, send an email to [email protected]. To post to this group, send email to [email protected]. Visit this group at http://groups.google.com/group/votca. For more options, visit https://groups.google.com/d/optout.
