lammps-tools 1.0.4

lammps data process tools.

# lammps-tools
This python tools provide a ease way to process the data associated with lammps. You can use this series of tools to create polymer model, extract data and get data draft plot(TO-DO)
## install
```
pip install lammps_tools
```

## use guide
```
lammps_tools/
data_processing/
dump.py
fix.py
log.py
model_builder/
polymer_generator.py
GP_generator.py
```



## data-processing
This package contains of models to extract data and format by a pythonic way
### dump
**Usage**:
1. Initiate Dump class. It will automatically search target dump file and store where it is.

``` d = Dump(FilePath)```

2. Interate this Instance. Every call will drive it to read a snapshot and return a dict including properties and raw data.

```
for snap in d:
```

**API**:
*Dump(fpath)*
* parameters:

* *fpath*: Note that you must give a str which is a relative path or absoluate path and relative path up to where you run this script not where this script in. Remember Windows platform must convert '/' into '//'.
* *every*: default 0. It specifies the frequency to read snap. If you assign every is n, that means return 0, n, 2n...

* return:

* Dump return a instance but do nothing. Every function takes effect only after you iterate this instance. The reason is once your dump file is very big, this design can save memory.

* Iterate instance will return a dict:
```
snap := {
'TIMESTEP': 1000
'NUMBER_OF_ATOM': 10000
'BOUNDARY_CONDITION': ['pp', 'PP', 'PP']
'BOUNDARY_X': [0.00, 81.24]
'BOUNDARY_Y': [0.00, 81.24]
'BOUNDARY_Z': [0.00, 81.24]
'HEADER': ['id', 'mol', 'type', 'x', 'y', 'z', ....]
'DATA':[
[1, 1, 1, 10.23, 12.32, 13.14],
[2, 1, 1, 16.23, 13.32, 12.87],
[3, 1, 1, 13.23, 17.32, 19.11],
...
]
}
```

### Fix
**Usage**
1. Initiate Fix class as Dump, also need to provide file path.
```
f = Fix(fpath)
```
2. Generally Fix only contains one stage data, so iterate it is unnecessary. But due to lazy function design, you still need read data manually.
```
f.read_data()
```

**API**
*Fix(fpath)*
* parameters:

* *fpath*: Aformentioned

* return:

* Fix return a instance but do nothing. Every function takes effect only after you iterate this instance.

* method:
* Fix.get_col(index)
give a index of fix column and return a list of this.
* Fix.read_data()
return a dict:
```
stage = f.read_data()
stage := {
'NUMBER_OF_DATA': 1234
'DATA':[
[123,234,345,654...],
[234,345,456,567...]
]
}

### Log
**Usage**
1. Initiate Log class as Fix, also need to provide file path.
```
l = Log(fpath)
```
2. Interate this Instance. Every call will drive it to read a stage and return a dict including properties and raw data.
```
for stage in l:
```
**API**
*Log(fpath, summary)*
* parameters:

* *fpath*: Aformentioned
* *summary*: default False. before use .get_col() you must set this to True

* return:

* Log return a instance but do nothing. Every function takes effect only after you iterate this instance.
* Iterate instance will return a dict:
```
stage := {
'STAGE' : 0,
'HEADER' : [Step, Temp, Press,...],
'DATA' : [
[0, 487.3, 1631.12],
...
]
}

* method:

* Log.get_col(item, *stage):
This can return whole item column in log file. Before use this, set *summary* to True.
Or if you pass a single stage as arg, then return this stage' column of item.


## model-builder
### 功能:
* 生成单链
* 生成支化链
* 生成石墨烯片（蜂窝状）（未经测试，使用方法同polymer_generator）

### 更新日志
1. 03/23:
* 逻辑重写, 修改了行走模式, 重构了折返算法 --> 增大了链与链间间隔
2. 04/22：
× 添加了生成石墨烯的脚本，增加了生成lt模板的方法

### 选项:
[DEFAULT]
* 简易名字 := simple_name (yes/no).
```
指定yes文件名为'polymer.lt', 分子名'Polymer';
no则文件名为: 'polymer-{main_chain_length}-{branch_length}\_{branch_number}.lt' , 分子名为 'Polymer-{main_chain_length}-{branch_length}_{(branch_number)}'
```

* 盒子尺寸 := box_*
* 单体文件 := monomer.ltname

[BACKBONE]
* 主链长 := c_chain_length
* 主链键长 := c_bond_length
* 主链元原子 := C_atom
* 主链原子ID := C_ID #当单体为多原子时起作用
* 是否有支链 := isBranch
```
C_atom inherits Forcefield{

write("Data Atoms"){ ###保持元原子坐标在原点不变###
$atom:C_ID $mol:... @atom:C 0 0 0 0
}}
```
[BRANCH]

* 支链长度 := b_chain_length
* 支链键长 := b_bond_length
* 支化点 := b_point = p1, p2, p3...
* 支链元原子 := b_atom
* 支链原子ID := b_ID

```
b_atom inherits Forcefield{

write("Data Atoms"){
$atom:B_ID $mol:... @atom:B 0 0 0 0
}
}
```


### 使用方法
1. 准备分子链单元的文件, 其中包含主链原子及支链原子(如果有的话)的信息, 名称与monomer_ltname一致
或者生成模板：
```
from lammps_tools.model_builder import polymer_generator
polymer_generator.generate_lt()
```
2. 使用记事本或者vim打开polymer_init.ini文件, 修改参数
3. 新建python文件，导入模块
```
polymer_generator.run()
```
4. 得到单个分子链文件. 同时输出这个链所占据的矩体尺寸, 方便在system.lt中移动生成
5. 写system.lt文件, 使用```moltemplate.sh system.lt ```生成文件

### API
× .run() 配置好ini之后， 使用此开始生成
* .generate_lt() 生成moltemplate模板

### 编译树

monomer.lt -> polymer.lt --(fieldforce.lt)--> system.lt