Ycarus Gentoo ebuild

science

Ces ebuilds viennent du site .

Si vous avez des problemes allez sur le site officiel.

sci-chemistry

MotionCor2 : Correction of electron beam-induced sample motion ( https://emcore.ucsf.edu/ucsf-motioncor2" elog "\t ${HOMEPAGE} )

chimera-bin : An extensible Molecular Modelling System ( https://www.cgl.ucsf.edu/chimera/ )

concoord : Protein conformations around a known structure based on geometric restrictions ( https://www3.mpibpc.mpg.de/groups/de_groot/concoord/concoord.html )

ctffind : CTF estimation (ctffind, ctftilt) ( https://grigoriefflab.umassmed.edu/ )

dl_poly : a general purpose molecular dynamics simulation package ( http://www.ccp5.ac.uk/DL_POLY/ )

drawxtl : Crystal structure drawings from structural data ( http://www.lwfinger.net/drawxtl/ )

erkale : Quantum chemistry program for atoms and molecules ( https://github.com/susilehtola/erkale )

freeon : An experimental suite of programs for linear scaling quantum chemistry ( https://www.freeon.org )

gamess : A powerful quantum chemistry package ( https://www.msg.chem.iastate.edu/GAMESS/GAMESS.html )

jligand : Java interface which allows links descriptions to be created ( http://www.ysbl.york.ac.uk/mxstat/JLigand/ )

ligplot+ : GUI-based version of LIGPLOT ( https://www.ebi.ac.uk/thornton-srv/software/LigPlus/ )

mage : Mage is a 3D vector display program which shows 'kinemage' graphics ( http://kinemage.biochem.duke.edu/software/mage.php )

mics : Prediction of Protein Structural Motifs from NMR Chemical Shifts ( https://spin.niddk.nih.gov/bax/software/MICS/ )

nmrpipe : Spectral visualisation, analysis and Fourier processing ( https://www.ibbr.umd.edu/nmrpipe )

nmrview : Visualisation and analysis of processed NMR data ( https://nmrfx.org/nmrfx/nmrviewj" einfo "\t${HOMEPAGE} )

pales-bin : Prediction of alignment from structure ( http://www3.mpibpc.mpg.de/groups/zweckstetter/_links/software_pales.htm )

panav : Probabilistic approach for validating protein NMR chemical shift assignments ( https://link.springer.com/article/10.1007%2Fs10858-010-9407-y/fulltext.html )

pymol-plugins-psico : Pymol ScrIpt COllection ( https://github.com/speleo3/pymol-psico/ )

relion : Image-processing software for cryo-electron microscopy ( https://www3.mrc-lmb.cam.ac.uk/relion/index.php/Main_Page )

rosetta-tools : Additional scripts for rosetta ( http://www.rosettacommons.org/ http://dylans-biotools.sourceforge.net/ )

ssp : Secondary structure propensities ( http://abragam.med.utoronto.ca/software.html )

Pour rajouter une e-build dans l'arbre de portage :

L'ebuild est alors rajouté dans l'arbre de portage.

Vous pouvez aussi utiliser layman : emerge layman puis layman -a science

Pour Paludis utilisez ce rsync : rsync://gentoo.zugaina.org/science-portage

En cas de problèmes : ycarus(-at-)zugaina.org