On 6/12/14, 4:54 AM, Balasubramanian Suriyanarayanan wrote:
Dear friends, In protein lipid simulation , when I do energy minimisation ster I get an error as " Eeeeek! No confout.gro at all! Died at inflategro.pl line 104." What is "confout.gro". If am right it is the output file that we get from the minimisation step. I used the command " perl inflategro.pl confout.gro 0.95 POPC 0 system_shrink1.gro 5 area_shrink1.dat".
You're specifying confout.gro as the source of coordinates. Apparently that file doesn't exist in the working directory, so InflateGRO is giving you an error.
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