Binary package “gir1.2-v-sim-1.0” in ubuntu jammy
Visualize atomic structures (gir bindings)
V_Sim visualizes atomic structures such as crystals, grain boundaries,
molecules and so on (either in binary format, or in plain text format).
.
This package can be used by other packages using the GIRepository format to
generate dynamic bindings.
Source package
Published versions
- gir1.2-v-sim-1.0 3.7.2-8build7 in amd64 (Proposed)
- gir1.2-v-sim-1.0 3.7.2-8build7 in amd64 (Release)
- gir1.2-v-sim-1.0 3.7.2-8build7 in arm64 (Proposed)
- gir1.2-v-sim-1.0 3.7.2-8build7 in arm64 (Release)
- gir1.2-v-sim-1.0 3.7.2-8build7 in armhf (Proposed)
- gir1.2-v-sim-1.0 3.7.2-8build7 in armhf (Release)
- gir1.2-v-sim-1.0 3.7.2-8build7 in ppc64el (Proposed)
- gir1.2-v-sim-1.0 3.7.2-8build7 in ppc64el (Release)
- gir1.2-v-sim-1.0 3.7.2-8build7 in riscv64 (Proposed)
- gir1.2-v-sim-1.0 3.7.2-8build7 in riscv64 (Release)
- gir1.2-v-sim-1.0 3.7.2-8build7 in s390x (Proposed)
- gir1.2-v-sim-1.0 3.7.2-8build7 in s390x (Release)