[AMBER] AmberTools25 Compilation Error Due to Python 3.13 and NumPy 1.26.4 Conflict

From: Zihao Bai via AMBER <amber.ambermd.org>
Date: Wed, 11 Mar 2026 03:49:04 +0000

Hello AMBER Developers,

AmberTools25 recently encountered a compilation error. After investigation, it appears that the latest Miniconda release ships with Python 3.13, which conflicts with the required NumPy version (1.26.4).

Best regards,
Zihao

Error information:

LibMambaUnsatisfiableError: Encountered problems while solving:
  - package numpy-1.26.4-py310hb13e2d6_0 requires python >=3.10,<3.11.0a0, but none of the providers can be installed

Could not solve for environment specs
The following packages are incompatible
numpy =1.26.4 * is installable with the potential options
numpy 1.26.4 would require
python >=3.10,<3.11.0a0 *, which can be installed;
numpy 1.26.4 would require
python >=3.11,<3.12.0a0 *, which can be installed;
numpy 1.26.4 would require
python >=3.12,<3.13.0a0 *, which can be installed;
numpy 1.26.4 would require
python >=3.9,<3.10.0a0 *, which can be installed;
pin on python =3.13 * is not installable because it requires
    python =3.13 *, which conflicts with any installable versions previously reported.

Pins seem to be involved in the conflict. Currently pinned specs:
 - python=3.13


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Received on Tue Mar 10 2026 - 21:00:03 PDT
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