Dear all,
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.
Adding in the ~/amber22_src/AmberTools/src/antechamber/Makefile:
DISPATCHEDPROGS = \
$(BINDIR)/to_be_dispatched/match_atomname$(SFX) \
LOCALPROGS = \
match_atomname$(SFX) \
PROGS = \
$(BINDIR)/match_atomname$(SFX) \
Do I also need to modify the amber22_src/Makefile?
(before make install)
Thanks,
Best regards,
Baptiste
7.5.8 - 02/09/2021
Baptiste LEGRAND
baptiste.legrand.umontpellier.fr
<
http://www.umontpellier.fr/> <
http://www.umontpellier.fr/>
UNIVERSITÉ DE MONTPELLIER
IBMM - UMR CNRS 5247
Pôle Chimie Balard Recherche
1919, route de Mende
34293 MONTPELLIER cedex 5
www.umontpellier.fr <
http://www.umontpellier.fr/>
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Received on Wed Apr 03 2024 - 06:00:02 PDT
