Re: [AMBER] CMake Error

From: David A Case <dacase.chem.rutgers.edu>
Date: Thu, 12 Aug 2021 20:40:46 -0400

On Thu, Aug 12, 2021, Rodrigo da Silva Bitzer wrote:

> file failed to open for reading (No such file or directory):
> /Users/rodrigobitzer/Documents/RESEARCH/MD/amber/amber20//bin/amber.pip

First: you can ignore this error. It is the last thing that the
installation procedure does.

Second: an update (update.7) was just posted for this problem. You should
go to your amber20_src directory and type "./update_amber --update"

...good luck...dac


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Received on Thu Aug 12 2021 - 18:00:03 PDT
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