[AMBER] Error while running MMGBSA

From: Suchetana Gupta <tutulg.gmail.com>
Date: Tue, 3 Nov 2020 11:56:07 +0530

Hi Amber Community
I am trying to run MMGBSA on my protein-ligand complex. I am getting this
error each time:
Program received signal SIGSEGV: Segmentation fault - invalid memory

Backtrace for this error:
#0 0x7FC60786E777
#1 0x7FC60786ED7E
#2 0x7FC606FA6CAF
#3 0x7FC606FFC92D
#4 0x48F541 in __decomp_MOD_allocate_real_decomp
#5 0x4D2ED5 in sander_
#6 0x4D03C8 in MAIN__ at multisander.F90:?

The same message keeps coming up no matter which part of the trajectory I
use. I have visualised the trajectory separately and everything looks fine.

Any pointers would be appreciated.
Suchetana Gupta
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Received on Mon Nov 02 2020 - 22:30:03 PST
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