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ITTC Bioinformatics Cluster

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FAQs / Molecular Dynamics
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charmm (FAQs: 2)
GROMACS (FAQs: 3)
namd (FAQs: 1)

Results for Molecular Dynamics

Association: GROMACS - What version of GROMACS is installed ?
Association: GROMACS - Is there a mpi version of GROMACS installed ?
Association: GROMACS - Are there man pages for GROMACS ?
Association: namd - How do I use namd with the queue on the cluster ?
Association: charmm - What versions of charmm are available on the cluster ?
Association: charmm - How do I use the mpi version of charmm ?