Package Details: ambertools 23.00-1

Git Clone URL: https://aur.archlinux.org/ambertools.git (read-only, click to copy)
Package Base: ambertools
Description: Biomolecular simulation package (tools only)
Upstream URL: http://ambermd.org/
Licenses: GPL, LGPL
Submitter: dviktor
Maintainer: yitzi (vedranmiletic)
Last Packager: vedranmiletic
Votes: 2
Popularity: 0.000000
First Submitted: 2019-05-05 18:23 (UTC)
Last Updated: 2023-06-01 14:47 (UTC)

Latest Comments

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asakurahao commented on 2020-11-14 23:11 (UTC)

@dviktor, It is working now, Thanks.

Now, I'm having problems with version of CUDA. "CUDA version 11.1 detected Error: Unsupported CUDA version. AMBER requires CUDA version >= 7.5 and <= 10.2."

How can I disable it or correct this problem?

dviktor commented on 2020-11-14 19:05 (UTC)

@asakurahao Yes, AMBER developers require that you download sources from their website. Then you should place them in the same directory where your downloaded PKGBUILD resides. After that just run makepkg

asakurahao commented on 2020-11-14 19:03 (UTC)

Dear,

When I try to install, the message is shown: Building ambertools... ==> Making package: ambertools 20-5 (Sat 14 Nov 2020 03:55:49 PM -03) ==> Checking runtime dependencies... ==> Checking buildtime dependencies... ==> Retrieving sources... ==> ERROR: AmberTools20.tar.bz2 was not found in the build directory and is not a URL. Failed to build ambertools

Looking in the source files, there is a "local://AmberTools20.tar.bz2". Should I download the software? If yes, where should I put it?

dviktor commented on 2019-09-19 12:53 (UTC)

@Gusten should be fixed now

Gusten commented on 2019-09-19 11:49 (UTC)

It appears that the md5sums for amber.sh and 19 need to be updated.

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