Title: protein1_rox_md3
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/479724
Program: Amber 22
Author: Curti, Mariano
Formula: C682H996N176O223S
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 = 86.08523947653394
b = 86.08523947653305
c = 86.08523947653833
α = 109.47
β = 109.47
γ = 109.47
Lattice vectors
86.08523948 0.00000000 0.00000000
-28.69507751 81.16194294 0.00000000
-28.69507751 -40.58096656 70.28830725

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 2024-03-21 01:02:31
Cpu time 27519.52 s
Wall time 27522 s
ns per day 125.58
Seconds per ns 688.00

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