[gmx-users] Fatal error!!!!
Marcelo Fabricio Masman
mmasman at gmail.com
Thu Mar 9 16:39:26 CET 2006
Hello all,
I am trying to run my MD and I have this fatal error:
Grid: 0 x 0 x 0 cells
Fatal error: ci = -1 should be in 0 .. -1 [FILE nsgrid.c, LINE 218]
I really do not how to fix it.
Maybe I have a error in my dm.mdp file. Here it is:
*************************************************************************************************************
title = Ab-12R01
cpp = /lib/cpp
constraints = all-bonds
integrator = md
dt = 0.02 ; ps !
nsteps = 50000 ; total 1000.0 ps. = 1 ns
nstcomm = 1
nstxout = 250 ; collect data every 0.5 ps
nstvout = 0
nstfout = 0
nstlist = 5
ns_type = grid
rlist = 0.9
coulombtype = PME
rcoulomb = 0.9
rvdw = 1.2
fourierspacing = 0.12
fourier_nx = 0
fourier_ny = 0
fourier_nz = 0
pme_order = 4
ewald_rtol = 1e-5
optimize_fft = yes
; Berendsen temperature coupling is on in two groups
Tcoupl = berendsen
tau_t = 0.1 0.1 0.1 ; use items in bold if you
have NA+ ions
tc-grps = protein sol NA+
ref_t = 310 310 310
; Pressure coupling is on
Pcoupl = berendsen
pcoupltype = isotropic
tau_p = 0.5
compressibility = 4.8e-5
ref_p = 1.0
; Generate velocites is on at 310 K.
gen_vel = yes
gen_temp = 310.0
gen_seed = 173529
*************************************************************************************************************
Can someone help me?
I would be most appreciative.
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