AMBER: ptraj secstruct core dumped error

From: <>
Date: Tue, 17 Apr 2007 19:15:04 +0530 (IST)


 I have a molecular dynamics trajectory output file with 500MB size. I
tried to run the ptraj secstruct analysis for the above trajectory. I got
error report as "Aborted core dumped" and i also got stackdump.exe file.
Other commands in prtraj such as hbond, rmsd were working properly.
Kindly give sugession to solve this problem.

with this i have attached input and output file of ptraj,


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Received on Wed Apr 18 2007 - 06:07:32 PDT
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