[AMBER] simulating a box of pure TIP3P water

From: Debarati DasGupta <debarati_dasgupta.hotmail.com>
Date: Tue, 5 Mar 2019 15:32:16 +0000

Hi,
I just did a small minimization on a TIP3P water box containing ~350 water molecules. I am sending my input files so that somebody could reproduce the error!

I get this error which I cannot understand clearly. Any help will be appreciated.
thanks

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

Backtrace for this error:
#0 0x7FE6D1CF7697
#1 0x7FE6D1CF7CDE
#2 0x7FE6D11F327F
#3 0x597E88 in __ew_recip_MOD_fill_charge_grid
#4 0x5989CC in __ew_recip_MOD_do_pmesh_kspace
#5 0x55DC8A in do_pme_recip_
#6 0x56093A in ewald_force_
#7 0x7406A3 in force_
#8 0x4EFCD9 in runmin_
#9 0x4DA5BF in sander_
#10 0x4D13F5 in MAIN__ at multisander.F90:?
Segmentation fault (core dumped)



_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

Received on Tue Mar 05 2019 - 08:00:02 PST
Custom Search