Title: 4l4a_rep1_md3
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/480394
Program: Amber 24
Author: Curti, Mariano
Formula: C781H1084N192O242Zn4
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 = 86.30118205693718
b = 86.30118205694102
c = 86.30118205694396
α = 109.47
β = 109.47
γ = 109.47
Lattice vectors
86.30118206 0.00000000 0.00000000
-28.76705836 81.36553556 0.00000000
-28.76705836 -40.68276286 70.46462363

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

JOB |

Averages

Thermodynamic conditions
Temperature (K) 300.06
Pressure (bar) 0.0

Timing

Environment
CUDA_VISIBLE_DEVICES 0
CUDA Capable Devices Detected 1
CUDA Device ID in use 0
CUDA Device Name NVIDIA H100 PCIe
CUDA Device Global Mem Size 81109 MB
CUDA Device Num Multiprocessors 114
CUDA Device Core Freq 1.75 GHz
Timing
Start 2025-10-31 14:31:27
Cpu time 8308.20 s
Wall time 8340 s
ns per day 414.39
Seconds per ns 208.50

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