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First tried two keys:
![screenshot 2018-01-03 09 19 30](https://user-images.githubusercontent.com/15385883/34527226-887ad7b8-f06a-11e7-95b2-26122a43e539.png)
Partially signed and unable to broadca…
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Hi,
I was wondering is gromacs_energies available to download anywhere?
Thank you,
Xiaowei
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What is the trick to get my wallet connected? Tried all .onion servers listed, auto-connect and manual and SSL and no SSL?
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### System information
- **OS Platform and Distribution (Linux Debian 9.3 amd64):
- **Zenbot version (version 4.1.0):
- **Zenbot branch *latest*:
- **NodeJS version v8.10.0:
- **Python version (w…
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Hi,
I am trying to run APL anaylsis for bicelle system simulated with martini ff and fatslim fails with the below error. The tool and command works perfectly for flat bilayer systems. Please can I …
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set coin to do shell script "curl -s 'https://min-api.cryptocompare.com/data/price?fsym=(TickerChar)&tsyms=USD' | sed 's/[^0-9\\.]*//g'"
return "$" & coin
This is a little cleaner and quicker to r…
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Everything is ok in my job. I can finish part of my jobs. But to some pairs, I have trouble in running analyze_results.py
My script is as follows:
analyze_results.py --input ./result3 --units kcal…
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subtask of #190
`gmx.command_line()` produces gmx.Operation objects that can be used in a work graph to invoke subprocesses. `gmx.map()` generates appropriate graph topologies for e.g. ArrayOperat…
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Hi all
I have a gromacs membrane simulation composed by DPPC and chol, when I run fatslim it does not give any error but:
[sgaray@localhost Adrian]$ fatslim apl -c 250_300ns_dt100_16dyn.gro -n i…
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Hey there @dmulder ; thank you for making this, I saw it on the Samba Wiki. Trying to set it up on a Debian 10 instance; I used the Ubuntu install commands and then had to figure out the right process…