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Details of sci-chemistry/tinker:
Description: Molecular modeling package that includes force fields, such as AMBER and CHARMM
Homepage: https://dasher.wustl.edu/tinker/
available versions:
| releases | alpha | amd64 | arm | hppa | ia64 | mips | ppc | ppc64 | ppc macos | s390 | sh | sparc | x86 | USE-Flags | dependencies | ebuild warnings |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| tinker-8.2.1-r1 | - | ~ | - | - | - | - | - | - | - | - | - | - | ~ | examples | show | show |
+ stable
~ testing
- not available
some ebuild warning depend on specific use-flags or architectures, all ebuild-warnings are shown.