sci-chemistry/tinker
Molecular modeling package that includes force fields, such as AMBER and CHARMM
Runtime Dependencies
tinker-8.2.1-r1
>=sci-libs/fftw-3.2.2-r1[fortran,threads]
dev-libs/maloc
!sys-apps/bar
!dev-util/diffuse
>=virtual/jre-1.8:*
virtual/fortran
>=dev-java/java-config-2.2.0-r3
dev-libs/maloc
!sys-apps/bar
!dev-util/diffuse
>=virtual/jre-1.8:*
virtual/fortran
>=dev-java/java-config-2.2.0-r3