GENERAL INFO

Title: protein2_rox_2znp_md16
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/479844
Program: Amber 22
Author: Curti, Mariano
Formula: C754H1068N184O235SZn2
Calculation type: Molecular Dynamics (NPT)
T=Langevin P=Monte Carlo

SETTINGS

Parameter Value
dt 0.00200
nstlim 20000000
ellapsed time (ps) 40000
Parameter Value
taup 1.00000
temp0 300.00000
pres0 1.00000
ntf 2
ntc 2
igb 0
cut 10.00000
ibelly 0
ntr 0
gamma_ln 2.0
irest 1
ntb 2

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 82.44409916954183
b = 82.44409916955489
c = 82.44409916956286
α = 109.47
β = 109.47
γ = 109.47
Lattice vectors
82.44409917 0.00000000 0.00000000
-27.48136417 77.72904291 0.00000000
-27.48136417 -38.86451675 67.31532848

Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates
x y z u v w

JOB |

Averages
Thermodynamic conditions
Temperature (K) 300.23
Pressure (bar) 0.0

Timing

Environment
CUDA_VISIBLE_DEVICES 0
CUDA Capable Devices Detected 1
CUDA Device ID in use 0
CUDA Device Name Tesla P100-PCIE-12GB
CUDA Device Global Mem Size 12198 MB
CUDA Device Num Multiprocessors 56
CUDA Device Core Freq 1.33 GHz
Timing
Start 2024-05-28 23:29:12
Cpu time 24364.19 s
Wall time 24370 s
ns per day 141.82
Seconds per ns 609.23

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