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I used xtb sphere.xyz --input MD.inp --omd (files in archive below). The program stops after the geometry optimization and right before the MD run (probably while generating the topology, given the stacktrace above). The geometry contains a molecule solvated in 400 molecules of water, and includes $wall to keep everything together.
It ran with xtb 6.6.0, straight from the repository (compiled a few weeks ago).
Files: run.zip, including MD.log, the full output, if any.
Expected behaviour
For other systems with similar geometries, it seems to work and the MD runs smoothly.
Additional context
None
The text was updated successfully, but these errors were encountered:
There is the optimized structure: xtbopt.zip (the MD part fails after optimization). I'm then using xtb xtbopt.xyz --input input.inp --md but it results in the same error ;)
Albkat
added
build
Build system related issues (OS, compilers, meson)
and removed
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This report has not yet been confirmed by the developers
labels
Aug 31, 2023
It most likely the problem with your local environment. If you can share the meson-log.txt file (located at <build_dir>/meson-logs/meson-log.txt), we will try to resolve this issue.
Describe the bug
While running a MD using
--omd
, the calculation fails with:To Reproduce
I used
xtb sphere.xyz --input MD.inp --omd
(files in archive below). The program stops after the geometry optimization and right before the MD run (probably while generating the topology, given the stacktrace above). The geometry contains a molecule solvated in 400 molecules of water, and includes$wall
to keep everything together.It ran with
xtb
6.6.0, straight from the repository (compiled a few weeks ago).Files: run.zip, including
MD.log
, the full output, if any.Expected behaviour
For other systems with similar geometries, it seems to work and the MD runs smoothly.
Additional context
None
The text was updated successfully, but these errors were encountered: