[AMBER] Minimisation of a complex

From: Nikita Devnarain <niki.untd.gmail.com>
Date: Mon, 22 May 2017 09:54:09 +0200

Dear AMBER users

I'm trying to minimise a complex with a receptor and 2 ligands, however, I
keep encountering the following error causing termination of the job:

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 anyone assist me with what has been causing this?

Kind regards
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Received on Mon May 22 2017 - 01:00:02 PDT
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