Reference coordinates

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12:00:10 AM PDT - Tue, Aug 12th 2014

Hi,
I'm running a molecular dynamics simulation on TiO2 and trying to make the converted trajectory file.
After a successful md run,this is my analysis task:

analysis

 system TiO2_md

 file TiO2_md.trj

 copy TiO2.crd

end

task analyze

but I get the following error:

                                 Analysis Module

                                 ---------------

Reference coordinates read from TiO2_md.rst

Number of atoms is     1097

At line 260 of file ana_rdtop.F

Fortran runtime error: Bad value during integer read

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