Ack / colaborators

Zdravo, ako vidite jedni druge  (MG programer
pozvala sam vas u authoreu zbog dilema oko pravljenja online repozitorijuma parametara gasova sa željom da ja pribavljam podatke i čitam hemičarske radove bez ulaženja u programiranje dalje od matlaba i sa nadom da ako stvar krene lepo to možemo da prijavimo kao neko tehničko rešenje, šta znam (mislim iako je inspirisano komercijalnim repozitorijumima nisam sigurna da ima neki neakademski potencijal a ).
Rad je public (ako bar 3 prihvate authoreu, mogu da ga stavim pod private :) ili bar 1 al da bude author a ja predjem u collaborator) i neobavezujući
-ne morate da prihvatite uopšte
-možete s vremena na vreme da bacite pogled da vidite kako stvari odmiču ili
-možete da istovremeno utičete na sadržaj
 

Linkovi

https://www.sciencedirect.com/science/article/pii/S2352711017300067  paparazzi za lakse obeležavanje oooogromnog broja slika
https://www.sciencedirect.com/science/article/pii/S2352711017300043   XaNSoNS is an open source software with GPU support, which simulates X-ray and neutron 1D (or 2D) diffraction patterns and pair-distribution functions (PDF) for amorphous or crystalline nanoparticles (up to ∼107 atoms) of heterogeneous structural content. Among the multiple parameters of the structure the user may specify atomic displacements, site occupancies, molecular displacements and molecular rotations. The software uses general equations nonspecific to crystalline structures to calculate the scattering intensity. It supports four major standards of parallel computing: MPI, OpenMP, Nvidia CUDA and OpenCL, enabling it to run on various architectures, from CPU-based HPCs to consumer-level GPUs.
https://www.authorea.com/users/4510/articles/191539--but-my-department-chair-wants-big-name-journals-gentle-steps-to-open-publishing
https://www.authorea.com/users/158512/articles/200649-scientific-careers-in-switzerland-and-abroad#