The Crystallographic Fortran Modules Library (CrysFML) is a set of Fortran 95 modules containing procedures of interest in Crystallographic applications. This set of modules has been, and is still being developed, by us in order to facilitate the design and the development of crystallographic computing programs. The whole library is written in a subset of Fortran 95 (F-language) for which free compilers are available. The source code is freely available to those academic groups interested in cooperative scientific software development.
These details are provided for information only. No information here is legal advice and should not be used as such.