Title: SC5OMeB_RNaphth_MD
Browse item: https://iochem.udg.edu:8443/browse/handle/100/4073
Program: Amber 20
Author: Lledó, Agustí
Formula: C145H125IN6O15
Calculation type: Molecular Dynamics (NVT)
T=Langevin P= No pressure scaling

SETTINGS

Parameter Value
dt 0.00200
nstlim 250000000
ellapsed time (ps) 500000
Parameter Value
taup 2.0
temp0 300.00000
ntf 2
ntc 2
igb 0
cut 10.00000
ibelly 0
ntr 0
gamma_ln 1.0
irest 1
ntb 1

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 44.35589491976753
b = 41.89982398821275
c = 40.912537262627126
α = 90.0
β = 90.0
γ = 90.0
Lattice vectors
44.35589492 0.00000000 0.00000000
0.00000000 41.89982399 0.00000000
0.00000000 0.00000000 40.91253726

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

JOB |

Averages

Thermodynamic conditions
Temperature (K) 300.05
Pressure (bar) 0.0

Timing

Environment
CUDA_VISIBLE_DEVICES not set
CUDA Capable Devices Detected 2
CUDA Device ID in use 0
CUDA Device Name NVIDIA GeForce RTX 3090
CUDA Device Global Mem Size 24268 MB
CUDA Device Num Multiprocessors 82
CUDA Device Core Freq 1.70 GHz
Timing
Start 2022-11-05 13:47:11
Cpu time 51413.37 s
Wall time 51403 s
ns per day 840.42
Seconds per ns 102.81

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