[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

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
AMBER mailing list
Received on Mon May 15 2017 - 06:00:04 PDT
Custom Search