Quoting Karol Kaszuba <karolkaszub.gmail.com>:
> I am trying to derive RESP A1 charges. I am using Gaussian.
> RED fnishes normally without any errors, (RED.log is absolutely OK)
This is strange. R.E.D. performs many checkings: It should have  
detected the problem... Just to be sure: did you apply the bug fixes  
available from the R.E.D. web site ?
> however
> the .mol2 file doesn't have any charges - all columns are 0.000.
> I started digging and I figure out that:
> 1) Instead off 16 files after RED execution I have only 14.
>     The missing files are:
>     punch2_m1
>     qout2_m1
=> Those 2 files are for the second RESP stage: This means the problem  
appends in the first RESP stage.
> 2) In the file: output1_m1 I could see this warning:
> WARNING: Restraints were requested, but the restraint weights were all zero,
>     then:
>               Point Charges Before & After Optimization
>     no.  At.no.    q(init)       q(opt)     ivary    d(rstr)/dq
>     1   7       0.000000            nan      0            nan
>     2   1       0.000000            nan      0       0.000000
>     3   6       0.000000            nan      0            nan
>     4   1       0.000000            nan      0       0.000000
>     5   6       0.000000            nan      0            nan
>     6   1       0.000000            nan      0       0.000000
>     7   1       0.000000            nan      0       0.000000
>     8   6       0.000000            nan      0            nan
>     9   7       0.000000            nan      0            nan
>    10   1       0.000000            nan      0       0.000000
>
>  Sum over the calculated charges:        nan
>         Statistics of the fitting:
>   The initial sum of squares (ssvpot)                     21.206
>   The residual sum of squares (chipot)                       nan
>   The std err of estimate (sqrt(chipot/N))                   nan
>   ESP relative RMS (SQRT(chipot/ssvpot))                     nan
All what you describe in the "qout", "output" files means you have a  
problem in the first fitting stage.
>     I checked the gaussian log: JOB2-gau_m1-1-1.log - and I do not see any
> warnings.
>     The molecule for which I am trying to compute the charges is quite big:
> 107 atoms.
>     The charge is -1 and multiplicity is set to 2.
Do you use any particular constraints in your fit ? i.e. do you derive  
charge values for a particular molecular fragment using the INTRA-MCC  
or/and the INTER-MCC keyword (INTER-MEQ keywords ?)?
or do you derive charge values for a whole molecule ?
Could you describe a little more what you are trying to do with R.E.D.-III ?
regards, Francois
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Received on Sun Oct 19 2008 - 05:10:15 PDT