[AMBER] MCPB.py error in GAMESS-US calculations

From: ABDUL BASIT <abdul48_sit.jnu.ac.in>
Date: Sat, 8 Jan 2022 19:21:00 +0530

Dear All,

I'm trying to generate parameters for the heme group of cytochrome C (PDB
ID :1HRC) following the same steps described in the amber tutorial. I got
the following errors while using GAMESS-US

ddikick.x: application process 0 quit unexpectedly.
 ddikick.x: Sending kill signal to DDI processes.
 ddikick.x: Execution terminated due to error(s).

I am attaching input and output files.

 Can someone help me?

Abdul Basit

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Received on Sat Jan 08 2022 - 06:00:02 PST
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