Dear colleages: Could you suggest me a free software able to compute from the crystal structure the entire list of atoms up to a certain distance of a selected atom taken as reference?
Regards -------------------------------------------------------------- Angel L. Ortiz, PhD Associate Professor (Reader) Materials Science and Engineering Department of Mechanical, Energy and Materials Engineering University of Extremadura, Badajoz 06006, Spain (34) 924289600 Ext:86726 (Phone) (34) 924289601 (Fax) http://materiales.unex.es/miembros/personal/al-ortiz/index.html ---------------------------------------------------------------
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