Hi tmap team,
First of all, thank you for maintaining this very useful library for large-scale molecular visualization.
I am currently working on updating an actively maintained cheminformatics package to support modern Python versions (3.10–3.12), and I encountered an installation issue with the conda tmap package.
Issue
When installing tmap via conda/micromamba in a Python 3.12 environment:
micromamba install -c tmap tmap
Pinned packages:
- python=3.12
error libmamba Could not solve for environment specs
The following packages are incompatible
├─ pin on python =3.12 * is installable and it requires
│ └─ python =3.12 *, which can be installed;
└─ tmap =* * is not installable because there are no viable options
├─ tmap [1.0.0|1.0.1|...|1.0.6] would require
│ └─ python >=3.7,<3.8.0a0 *, which conflicts with any installable versions previously reported;
├─ tmap [1.0.0|1.0.1|...|1.0.6] would require
│ └─ python >=3.6,<3.7.0a0 *, which conflicts with any installable versions previously reported;
├─ tmap 1.0.6 would require
│ └─ python >=3.8,<3.9.0a0 *, which conflicts with any installable versions previously reported;
└─ tmap 1.0.6 would require
└─ python >=3.9,<3.10.0a0 *, which conflicts with any installable versions previously reported.
critical libmamba Could not solve for environment specs
Hi tmap team,
First of all, thank you for maintaining this very useful library for large-scale molecular visualization.
I am currently working on updating an actively maintained cheminformatics package to support modern Python versions (3.10–3.12), and I encountered an installation issue with the conda
tmappackage.Issue
When installing
tmapvia conda/micromamba in a Python 3.12 environment: