On Wed, Apr 03, 2024, Baptiste Legrand via AMBER wrote:
>
>I have updated my versions of amber and ambertools to amber22 and
>ambertools23. My old scripts crash on the match_atomname lines. The
>program no longer seems available. In the mailing list, I found this
>message: http://archive.ambermd.org/201905/0306.html
>
>Clearly, how to install the match_atomname part? I have tried few things.
Go to ~/amber22_src/AmberTools/src/antechamber. Edit the CMakeLists.txt
file, and add match_atomname to the list of PROGRAMS. Then recompile.
Caveat: I've not done this myself, but it should work.
...hope this helps...dac
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Received on Tue Apr 09 2024 - 07:30:02 PDT
