Software Updates
Updates for August 2017
Aug 06 2017
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DynDom3Da program to analyze domain movements in large, multi-chain, biomolecular complexes, useful for any molecule for which two atomic structures are available that represent a conformational change indicating a possible domain movement. Updated versions:
1.01 | OS X INTEL
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Aug 04 2017
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PowerFita Python package and simple command-line program to automatically fit high-resolution atomic structures in cryo-EM densities. Updated versions:
1.1.4 | Linux 64
2.0.0 | OS X INTEL
2.0.0 | Linux 64
1.1.4 | OS X INTEL
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Aug 04 2017
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ACEMDa heavily optimized molecular dynamics (MD) engine specially designed to run on NVIDA GPUs. It is extremely fast (115ns/day for DHFR using 1 GPU) and performs MD simulations on the microsecond scale in a single workstation. ACEMD can read CHARMM/NAMD and AMBER input files, works with CUDA and OpenCL, and uses similar syntax to other MD software. Updated versions:
20170619 | Linux 64
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