Dear Amber Community,
Following the steps in an earlier post <
http://archive.ambermd.org/201303/0229.html> for how to modify the source code to include different atom types in MMGBSA calculations, I am stuck on the re-compile step. As I did not compile in the first place by hand—having used Anaconda—I’d greatly appreciate if someone could please point me to a step-by-step description of the process.
Best regards,
Matthew
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Received on Tue Feb 23 2021 - 22:00:02 PST
