Bio-image processing: imaris31
BioSoft: GCG/SeqLab, GeneSpring
Chemical Database Interface: CSD, Mercury, MOGUL, superstar
Molecular Modeling: Accelrys/DiscoveryStudio, Amber9/Xleap, CCDC / GOLD, DL_POLY, Maestro/FirstDiscovery, Maestro/MacroModel, SYBYL, Tinker/Force Field Explorer, Triton, UCSF Chimera (collaborative), UCSF Chimera (standalone)
Quantum Chemistry: ADF/ADFInput, Crystal06/XCrySDen, Crystal98/XCrysDen, ECCE/NWChem, Gaussian03/GaussView, Gaussian09/GaussView, Maestro/Jaguar
test: IDL
Utility programs: Concord, DSVisualizer20, Ecce-Builder, encifer, Garlic, GaussView, Molden, Molekel, SwissPDB Viewer, VMD, XCrysden
X-terminal: amd16p.nchc.org.tw, bioinfo2.nchc.org.tw, hermes.nchc.org.tw, iliad.nchc.org.tw, imp2.nchc.org.tw, iris.sro.nchc.org.tw, iris2.sro.nchc.org.tw, ivan2.nchc.org.tw, siraya.sro.nchc.org.tw, siraya2.sro.nchc.org.tw, Triton189 X terminal, Triton190 X terminal
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