Title: 4l4a_rep1_md23
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/480414
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 = 86.25955088883869
b = 86.2595508888395
c = 86.25955088886134
α = 109.47
β = 109.47
γ = 109.47
Lattice vectors
86.25955089 0.00000000 0.00000000
-28.75318131 81.32628532 0.00000000
-28.75318131 -40.66313774 70.43063192

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

JOB |

Averages

Thermodynamic conditions
Temperature (K) 300.07
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 2025-11-02 13:15:46
Cpu time 8479.34 s
Wall time 8508 s
ns per day 406.21
Seconds per ns 212.70

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