[AMBER] Partial Mini error

From: Nikita Devnarain <niki.untd.gmail.com>
Date: Mon, 15 May 2017 14:33:02 +0200

Hi, I'm trying to run Partial Mini on my system (2 ligands and 1 protein)
and I'm receiving this error:

Program received signal SIGSEGV: Segmentation fault - invalid memory
reference.

Backtrace for this error:
#0 0x2AAAAC453BF7
#1 0x2AAAAC452DF0
#2 0x2AAAAD10124F
#3 0x56C339 in nb_adjust_
#4 0x56E268 in ewald_force_
#5 0x7AAF93 in force_
#6 0x4E3712 in sander_
#7 0x4D93A6 in MAIN__ at multisander.F90:?

Could you please assist me with this? Thank you

-- 
Kind regards
Miss Nikita Devnarain
Pharmaceutical Chemistry (PhD)
-- 
Kind regards
Miss Nikita Devnarain
Pharmaceutical Chemistry (PhD)
Molecular Modeling and Drug Design Research Group
Discipline of Pharmaceutical Sciences
School of Health Science
University of KwaZulu-Natal
Westville Campus
Private Bag X54001
Durban 4000
South Africa
Website: http://soliman.ukzn.ac.za
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Received on Mon May 15 2017 - 06:00:04 PDT