2013/9/9 Scott Sides <[email protected]>:
> Thanks for the update Christoph. I built the r2135 version of votca_csg...
> but I'm getting the same (similar?) error
>
> I've attached the new inverse.log file.  Sorry if I'm missing something
> obvious.
I guess, you forgot to pull the fix for csg_tutorials:
<https://code.google.com/p/votca/source/detail?r=02ef40cb993fa2e1d6eb92c2bfbfdcf1b1dee931&repo=csg-tutorials>
This can be done by build.sh, too:

./build.sh -dU csg-tutorials

Cheers,

Christoph
>
>
>
> On Friday, September 6, 2013 12:10:00 PM UTC-6, Scott Sides wrote:
>>
>> I'm running the tutorial for inverse boltzmann on spce water for lammps.
>> I've got
>> a lammps build that I know is running.
>>
>> The files are in 'csg-tutorials.votca-8d845530808b/spce/ibi_lammps'
>>
>> When I run csg_inverse --options settings.xml I get
>>
>>
>> ##########################################################################################################
>> #
>> #
>> # ERROR:
>> #
>> # critical: 'lmp -in spce.in' failed
>> #
>> # For details see the logfile
>> /Users/ssides/csg-tutorials.votca-8d845530808b/spce/ibi_lammps/inverse.log #
>> #
>> #
>>
>> ##########################################################################################################
>>
>> When I simply try 'lmp -in spce.in' I get
>>
>> LAMMPS (14 Aug 2013)
>> Reading data file ...
>>   orthogonal box = (0 0 0) to (4.031 4.031 4.031)
>>   1 by 1 by 1 MPI processor grid
>>   2180 atoms
>> ERROR on proc 0: Cannot open file CG_CG.pot (../pair_table.cpp:350)
>>
>> Clearly from the spce.in file
>>
>> # coarse-grained spce water
>>
>> units           lj
>> atom_style      atomic
>>
>> read_data       spce.data
>>
>> velocity        all create 2.49 87287
>>
>> pair_style      table linear 1000
>> pair_coeff      1 1 CG_CG.pot VOTCA 0.9
>>
>> timestep        0.001
>> fix             1 all nve
>> fix             2 all langevin 2.49 2.49 0.2 545454
>>
>> dump            1 all xyz 50 traj.xyz
>>
>> thermo          50
>> run             2500
>> ###########################################################
>>
>> It needs a CG_CG.pot file. However, I dont know where this file is. Do I
>> need to copy from somewhere?
>>
>> Scott Sides
>> NREL
>
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-- 
Christoph Junghans
Web: http://www.compphys.de

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