[AMBER] hbond

From: somdev pahari <somdevpahari1.gmail.com>
Date: Thu, 13 Jun 2019 20:09:32 +0530

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


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

Received on Thu Jun 13 2019 - 08:00:03 PDT
Custom Search