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Hi,
I'm trying to convert a amber trajectory to a gromacs .xtc using mdconvert with the following command:
mdconvert -o 10_prod_md_step_000-1000_ns_no_wat_na_cl_mg.xtc 10_prod_md_step_000-1000_…
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Make so that Amber can update itself.
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Thanks for the work on NetZero being able to inject Amber dynamic pricing into the Powerwall.
This has been working well with the Telsa Time Based Control (TBC), charging the battery during the che…
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https://github.com/greenart7c3/Amber
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### The problem
I have been using the Amber Electric integration for some time, and apart from having to reload it daily it's been working fine. Today it has started reporting failure, and returning …
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Hi,
I am attempting to convert a system from Gromacs to Amber using Gromber.
I am currently encountering the same issue as depicted in #1312, which displays a non-contiguous molecules warning and …
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**Modpack version**
1.3.7.0
**Issue**
You can dupe Amber by crafting 4 Amber into a Amber Block, which can be crafted back into 9 Amber, duplicating it. Could be fixed by making Amber Blocks only…
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This right now is impossible as the function gets renamed with the compilation...
Maybe we need a flag to compile with keeping the same function names.
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## All packers
`packer amber example.exe`
```bash
00:00:00.586 [ERROR] [Errno 2] No such file or directory: 'amber'
```
## UPX works
`packer upx example.exe`
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Hi,
I am wondering if there is a straightforward way to save amber compatible prmtop files, as attempting to convert the gromacs generated top/itp files is not straightforward due to the Urey-Bradl…