GROMACS is a molecular dynamics simulator, with building and analysis tools. It’s a versatile package to perform molecular dynamics.
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GROMACS is a molecular dynamics simulator, with building and analysis tools. It’s a versatile package to perform molecular dynamics.
Read moreBandage is a program for visualising de novo assembly graphs. It’s written in C++ and runs under Linux, macOS, and Windows.
Read moreJalview is a cross-platform program for multiple sequence alignment editing, visualisation and analysis. It’s written in Java.
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