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Scheduler input directly into People Soft. ALL courses placed into People ...
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Amber is a collection of software used for simulating molecules, managed by a dedicated developer community. It consists of two main parts: AmberTools23, which contains standalone packages for molecular simulations, and Amber22, an expansion that includes enhanced performance through the 'pmemd' program. This improvement makes molecular dynamics simulations significantly faster, especially when using multiple CPUs and GPUs.
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programs, please consult the relevant online documentation. When running ...
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fill out this online form: http://go.stonybrook.edu/softwarerequest ...
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As we enter this season of thanksgiving, I want to express my gratitude for the warm welcome that many members of the University community have extended to me and my family over the course of my first 90 days ...