csg_fmatch failed, right? Did you ran out-of-memory? What was the error message?

2015-10-20 7:47 GMT-06:00 Sikandar Mashayak <[email protected]>:
> 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
>>
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