Double post à nouveau mais le channel fedora a bien aidé :
Désolé double post :
Résumé du test : packmol
Résumé de la description : Packing Optimization for Molecular Dynamics Simulations
URL Spec : packmol.spec
URL SRPM : packmol-0-0.1.02Sep09.fc11.src.rpm
URL RPM x86_64 : packmol-0-0.1.02Sep09.fc11.x86_64.rpm
URL RPM debuginfo x86_64 : packmol-debuginfo-0-0.1.02Sep09.fc11.x86_64.rpm
URL RPM i586 : packmol-0-0.1.02Sep09.fc11.i586.rpm
URL RPM debuginfo i586 : packmol-debuginfo-0-0.1.02Sep09.fc11.i586.rpm
Description : Packmol creates an initial point for molecular dynamics simulations by packing
molecules in defined regions of space. The packing guarantees that short range
repulsive interactions do not disrupt the simulations.
The great variety of types of spatial constraints that can be attributed to
the molecules, or atoms within the molecules, makes it easy to create ordered
systems, such as lamellar, spherical or tubular lipid layers.
The user must provide only the coordinates of one molecule of each type, the
number of molecules of each type and the spatial constraints that each type of
molecule must satisfy.
The package is compatible with input files of PDB, TINKER, XYZ and MOLDY
formats.
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Merci aux gens qui m'ont aidé. J'envoie un mail à la mainstream pourle problème de numéro de version et la doléance de Pikachu 😉
[edit] Réponse super rapide du mainteneur du coup j'ai envoyé le push :
https://bugzilla.redhat.com/show_bug.cgi?id=531605
J'espère avoir rien oublié...