Alif M Latif wrote:
Dear GROMACS users and developers
I had a problem calculating 1/viscosity from my energy file. It's been
said that the bug have been fixed and the way to get it is through git.
I've successfully cloned the gromacs git repo. But I really did not have
any experien
Dear GROMACS users and developersI had a problem calculating 1/viscosity from my energy file. It's been said that the bug have been fixed and the way to get it is through git. I've successfully cloned the gromacs git repo. But I really did not have any experience using git, so I really need the tu
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