[AMBER] cphstats in CpHMD analysis

From: Dulal Mondal via AMBER <amber.ambermd.org>
Date: Wed, 26 Apr 2023 12:45:37 +0530

Dear Users,

I am trung to run the following command.

"cphstats -i amber.cpin prod1.cpout prod2.cpout prod3.cpout prod4.cpout
prod5.cpout prod6.cpout prod7.cpout prod8.cpout prod9.cpout prod10.cpout
prod11.cpout prod12.cpout prod13.cpout prod14.cpout prod15.cpout
prod16.cpout prod17.cpout prod18.cpout prod19.cpout prod20.cpout
prod21.cpout prod22.cpout prod23.cpout prod24.cpout prod25.cpout
prod26.cpout prod27.cpout prod28.cpout prod29.cpout prod30.cpout
prod31.cpout -o pH7.8_500_calcpka.dat --population
pH7.8_500_populations.dat"

But it show the following errer message.

"Segmentation fault (core dumped)"

But when I remove prod31.cpout It run properly.

With regards,

Dulal Mondal


-- 
*With regards,*
*Dulal Mondal,*
*Research Scholar,*
*Department of Chemistry,*
*IIT Kharagpur, Kharagpur 721302.*
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Received on Wed Apr 26 2023 - 00:30:02 PDT
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