- libc6 (>= 2.38)
- libgcc-s1 (>= 4.0)
- libgfortran5 (>= 10)
A program that computes structure factors |F^2| for neutrons, x-rays,
and electrons from CIF/CFL/SHX/PCR crystallographic descriptions.
This is useful to compute the diffraction pattern from materials.
.
This package contains the executable.
Installed Size: 2.4 MB
Architectures: arm64 amd64