%0 Conference Proceedings %T Molecular bands in extremely metal-poor stars. Granulation effects %+ Laboratoire Univers et Particules de Montpellier (LUPM) %A Bonifacio, Piercarlo %A Caffau, Elisabetta %A Ludwig, Hans-Günter %A Spite, Monique %A Plez, Bertrand %A Steffen, Matthias %A Spite, François %Z To be published on the proceedings of the CO5BOLD workshop 2012 on Memorie della SAIt Supplementi, Vol. 24, E. Caffau & L. Sbordone eds. (http://www.lsw.uni-heidelberg.de/co5bold/workshop/). Update: Figure 4 and its caption changed %< avec comité de lecture %Z LUPM:13-032 %@ 0037-8720 %J Memorie della Societa astronomica italiana %( 2nd Co5Bold workshop %B 2nd Co5Bold workshop %C France %I Società astronomica italiana %V 24 %P 138 %8 2012-10-01 %D 2012 %Z 1305.2065 %Z Sciences of the Universe [physics]/Astrophysics [astro-ph]/Solar and Stellar Astrophysics [astro-ph.SR] %Z Physics [physics]/Astrophysics [astro-ph]/Solar and Stellar Astrophysics [astro-ph.SR]Conference papers %X The bands of diatomic molecules are important abundance indicators, especially in metal-poor stars, where they are still measurable in metallicity regimes where the atomic lines of their constituting metallic elements have become vanishingly small. In order to use them for abundance determinations it is imperative to understand the formation of these bands. In this contribution we report on our results obtained using CO5BOLD hydrodynamical simulations. Some effects that are qualitatively different from what found in 1D computations are highlighted. Due to the large number of lines that form the bands, their spectrum synthesis is computationally challenging. We discuss some of the computational strategies we employed to parallelise the computation and possible future developments. %G English %L hal-00867383 %U https://hal.science/hal-00867383 %~ IN2P3 %~ CNRS %~ UNIV-MONTP2 %~ LUPM %~ MIPS %~ UNIV-MONTPELLIER %~ LUPM_AS %~ UM1-UM2