-
```
Users with Debian on their phones would like to be able to import android.py
from ASE using the Python distributed with Debian.
```
Original issue reported on code.google.com by `damonkoh...@gma…
-
```
In order to eventually do i18n for ASE, it would be useful to have all the
text content pulled out into XML.
```
Original issue reported on code.google.com by `damonkoh...@gmail.com` on 1 Mar 2…
-
```
I want to run my script with specify arguments, and I can't do this in
current ASE.
```
Original issue reported on code.google.com by `qsp...@gmail.com` on 27 Nov 2009 at 6:47
-
For example, the ase module can write only ATOMIC_POSITIONS angstrom in the quantum espresso input format.
In the examples, you use fractional coordinates to the unit cell vectors. interface/VASP.py…
-
# source tcl_files/run.tcl
# vsim -quiet tb -L pulpino_lib -L axi_node_lib -L apb_node_lib -L axi_mem_if_DP_lib -L axi_spi_slave_lib -L axi_spi_master_lib -L apb_uart_sv_lib -L apb_gpio_lib -L apb_ev…
-
```
I want to run my script with specify arguments, and I can't do this in
current ASE.
```
Original issue reported on code.google.com by `qsp...@gmail.com` on 27 Nov 2009 at 6:47
-
再び質問に参りました。MateriAppsLiveでQuantum Espressoによる第一原理計算を使用できると聞き、現在勉強中のみです。
以前のURL(以下)を参考に、Jupyter notebookで動作確認したのですが、正常にプログラムが動きませんでした。おそらく、Quantum Espressoがインストールできていないようです。
本当に基礎的な質問ですが、Quantum E…
-
```
In order to eventually do i18n for ASE, it would be useful to have all the
text content pulled out into XML.
```
Original issue reported on code.google.com by `damonkoh...@gmail.com` on 1 Mar 2…
-
```
Users with Debian on their phones would like to be able to import android.py
from ASE using the Python distributed with Debian.
```
Original issue reported on code.google.com by `damonkoh...@gma…
-
```
Users with Debian on their phones would like to be able to import android.py
from ASE using the Python distributed with Debian.
```
Original issue reported on code.google.com by `damonkoh...@gma…