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**Reported by nicste on 30 Jun 39197492 00:00 UTC**
Add molecular dynamics button
Add single point calculation button
Add force field combo box to directly switch the force field in use
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**Reported by oliver on 8 Jul 38772745 20:26 UTC**
BALLView should provide a more detailed control of the molecular mechanics
force fields. In particular the following features were desirable: (a) tog…
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on (especially low resolution) molecular surfaces there are sometimes holes and stray triangles.
![screenshot 10](https://cloud.githubusercontent.com/assets/272250/17562786/34e20764-5ee1-11e6-94f2-1e…
arose updated
7 years ago
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Summary of request: Add a new organization to ROR
Add record:
Name of organization: Centro de Investigación en Ciencias Atómicas, Nucleares y Moleculares*es
Website: https://cicanum.ucr.ac.cr
Do…
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MVFS, Feb 13, 2020
This issue has several parts, maybe we should open one issue for each but right
now I'm doing it all in one.
1.- Read ANI files and obtain system information, including multipl…
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Not sure why I can't edit, what else except a 3 should there be?
![screen shot 2015-12-11 at 4 25 40 pm](https://cloud.githubusercontent.com/assets/12811998/11749164/12a1f564-a024-11e5-8646-da6a9501…
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As mentioned in #2 about `src/cluster/agn_triggering.cpp`, it would be best to unify treatment of He mass fraction, mean molecular mass, and computing temperature.
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[Generic_PBPK_bug.zip](https://github.com/Open-Systems-Pharmacology/PK-Sim/files/15347972/Generic_PBPK_bug.zip)
After I have changed some parameters in the "Advanced Parameters -> Particle Dissol…
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Standard Computation Genetics
- [x] #295
- [x] #296
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Some groups are ignored in labels:
-Me counts as -CH3, but
-COOMe is interpreted as -COO (Me ignored)