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I am new to spack and have built a few dozen packages for my environment. I have been through a fair number of tutorials and have now built using different compilers and versions. I believe I have a…
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**Submitting author:** @marjanalbouye (Marjan Albooyeh)
**Repository:** https://github.com/cmelab/flowerMD
**Branch with paper.md** (empty if default branch):
**Version:** v1.0.0
**Editor:** @lucydot…
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**Submitting author:** @AndresRTejedor (Andrés R. Tejedor)
**Repository:** https://github.com/AndresRTejedor/Mold
**Branch with paper.md** (empty if default branch): joss
**Version:** LAMMPS 2023
**Ed…
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貼吧活動：(請查閱 [SARS-CoV-2 Timeline by 2020.02.21](https://github.com/agorahub/_meta/blob/agoran/theagora/sari/Memorandum_2020-02-21_SARS-CoV-2-Timeline_Nathan.pdf?raw=true), by Nathan :cloud: )
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Comments: This is for people who are building, modifying, or maintaining the source code. Comments help make the structure and reasoning behind the code understandable to others.
API: This if fo…
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I had assumed that a model only contained ABox axioms.
However, it seems that many contain TBox axioms - sometimes label declarations, sometimes just class declarations
https://github.com/geneon…
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### 路由地址
```routes
/acs/journal/:id
```
### 完整路由地址
```fullroutes
/acs/journal/accacs
/acs/journal/jacsat
```
### 相关文档
https://docs.rsshub.app/journal.html#american-chemistry-so…
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I know the two ways to convert amber force field parameters to Gromacs: ParmEd and acpype. Could you please tell me what are differences between the two programs? What are pros and cons?
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Coming from the use of root molecular function as a placeholder for when we have no better type as in:
https://github.com/geneontology/pathways2GO/issues/75#issuecomment-591016144
goodb updated
4 years ago
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At GOC 2019b in Berkeley, we briefly discussed providing these kinds of reactions with either more specific types, e.g. something along the lines of 'protein complex disassembly' for dissociation and,…
goodb updated
4 years ago