Dear AMBER community,
I am using cpptraj.OMP for calculating hbond between lipid and water in my
Desktop.
Everything is running good but at the end I get something "Aborted (core
dumped)"
message. Though output files are created but do not cover my full
trajectory.
The cpptraj.OMP version is V4.14.0 (AmberTools V19.02) OpenMP.
Here below I attach a file containing the message. Please take a look and
give me your suggestions. Thanks in advance.
Regards
Somdev Pahari
PhD Scholar
NIT Rourkela
Rourkela, Odisha
India
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Received on Thu Jun 13 2019 - 08:00:03 PDT
