22 releases
0.5.1 | Jun 15, 2020 |
---|---|
0.4.12 | May 29, 2020 |
0.4.7 | Mar 4, 2020 |
0.4.5 | Nov 28, 2019 |
0.1.4 | Jul 18, 2019 |
#261 in Science
Used in 2 crates
195KB
4.5K
SLoC
Codenano
Install
Don't forget to clone the content of the submodules as well git clone https://github.com/thenlevy/codenano.git --recursive
.
Requirement
- You will need Docker to build the user space. This tutorial assumes that you know how to build a docker image from an existing
Dockerfile
- The easiest way to install Codenano is to use the Nix package manager.
Run nix-shell
at the root of the repository. Once you have a nix-shell running, run make
. If everything goes well, this will display a generated .json
file on stdout
.
Build the docker image and tag it as codenano
to prepare the user space docker build . -t codenano
.
You are now ready to lanch the server cd
to server
and run cargo r -- --static ../static &
. Codenano is now running on localhost:4000
.
Designing Nanostructures
Getting started
You can copy and paste this code to generate a double cross-over
use codenano::*;
pub fn main() {
let mut ori = Nanostructure::new();
let id_0 = ori.add_grid_helix(0, 0);
let id_1 = ori.add_grid_helix(1, 0);
ori.draw_strand(id_0, false, 0, 20, AUTO_COLOR);
ori.draw_strand(id_0, true, 0, 20, AUTO_COLOR);
ori.draw_strand(id_1, false, 0, 20, AUTO_COLOR);
ori.draw_strand(id_1, true, 0, 20, AUTO_COLOR);
ori.make_jump(ori.get_nucl(id_1, 11, false), ori.get_nucl(id_0, 11, true));
ori.make_jump(ori.get_nucl(id_0, 12, true), ori.get_nucl(id_1, 12, false));
ori.finish();
}
Helices, Strands and Nucleotides
In Codenano
, designs are made by drawing strands
on helices
and
making jumps
between those strands. Helices can be seen as bi-infinite
double axes with integers coordinates. Helices serves as support for the
nucleotides. On each helix there is a "sense" axe on which strand go
from 5' to 3' by increasing their coordinates, and an "antisense" axe on
which strands go from 5' to 3' by decreasing their coordinates. Each
nucleotide is identified by 3 values:
- The identifier of the helix it is on (an integer)
- Its coordinate on the axe (an integer)
- A boolean saying if the nucleotide is on the antisense axe (true) or on the sense axe (false)
Helices created by specifying a point in space that is their origin, and 3 angles specifing their roll, yaw, and pitch
There is also a simple version to create helices. The function
add_grid_helix(i, j)
create an helix whose origin is at the square
(i,j)
of a grid. All the helices created by this function are
parallel, and have a pitch, yaw and roll of 0.
When they are created, helices have no nucleotides on them. To add
nucleotides use the function
draw_strand(id, antisense, begin, end, color)
where
id
is an helix identifierantisense
is a boolean saying on which axe of the helix we are drawing (false for sense, true for antisense)begin
andend
are the first and last (inclusive) coordinates of the axes on which nucleotides are to be addedcolor
is the color of the strand to be drawn. One can either specify a color using hexadecimal RGB or useAUTO_COLOR
when feeling uninspired.
use codenano::*;
pub fn main() {
let mut ori = Nanostructure::new();
let id_0 = ori.add_grid_helix(0, 0);
let id_1 = ori.add_helix(0., 0.2, 0., 0., 0., 0.);
// ^ This helix is parallel to id_0
let id_2 = ori.add_helix(0., 0.5, -1., 0., 3.14/4., 3.14/6.);
// ^ This helix has different orientation
ori.draw_strand(id_0, false, 0, 20, AUTO_COLOR);
ori.draw_strand(id_0, true, 0, 20, AUTO_COLOR);
ori.draw_strand(id_1, false, 0, 20, AUTO_COLOR);
ori.draw_strand(id_1, true, 0, 20, AUTO_COLOR);
// green strand
ori.draw_strand(id_2, false, 0, 40, 0x00FF00);
// blue strand
ori.draw_strand(id_2, true, 0, 40, 0x0000FF);
ori.finish();
}
Jumps
Strands determine where the covalent bounds between nucleotides are.
There is a covalent bound between two adjacent nucleotides if they are
on the same strand. It is also possible to create a covalent bound
between two nucleotides by creating a jump
between them. Doing the
from one nucleotide on strand s1
to one other on strand s2
has the
following effect
- The 5' end of s1 and the 3' end of s2 are merged into one strand
- The 3' end of s1 becomes a new independent strand
- The 5' end of s2 becomes a new independent strand
use codenano::*;
pub fn main() {
let mut ori = Nanostructure::new();
let id_0 = ori.add_grid_helix(0, 0);
let id_1 = ori.add_helix(0., 0.2, 0., 0., 0., 0.);
// ^ This helix is parallel to id_0
ori.draw_strand(id_0, false, 0, 20, AUTO_COLOR);
ori.draw_strand(id_0, true, 0, 20, AUTO_COLOR);
ori.draw_strand(id_1, false, 0, 20, AUTO_COLOR);
ori.draw_strand(id_1, true, 0, 20, AUTO_COLOR);
ori.make_jump(ori.get_nucl(id_0, 11, false), ori.get_nucl(id_1, 11, false));
ori.finish();
}
Example
Double cross-over
use codenano::*;
pub fn main() {
let colors: Vec<u32> =vec![0x1f1f1f, 0xf81118,0xecba0f,0x2a84d2,
0x4e5ab7, 0xd6dbe5, 0x1dd361, 0x0f7ddb];
let mut ori = Nanostructure::new();
let id_0 = ori.add_grid_helix(0, 0);
let id_1 = ori.add_grid_helix(1, 0);
ori.draw_strand(id_0, false, 0, 20, colors[6]);
ori.draw_strand(id_0, true, 0, 20, colors[1]);
ori.draw_strand(id_1, false, 0, 20, colors[2]);
ori.draw_strand(id_1, true, 0, 20, colors[3]);
ori.make_jump(ori.get_nucl(id_1, 11, false), ori.get_nucl(id_0, 11, true));
ori.make_jump(ori.get_nucl(id_0, 12, true), ori.get_nucl(id_1, 12, false));
ori.finish();
}
single stranded tile
use codenano::*;
const tile_length:isize = 11;
static mut colornum:usize = 0;
pub fn add_sst(ori: &mut Nanostructure, helix_id: usize, helix_pos: isize) {
let colors: Vec<u32> =vec![0x1f1f1f, 0xf81118,0xecba0f,0x2a84d2,
0x4e5ab7, 0xd6dbe5, 0x1dd361, 0x0f7ddb];
let mut color = 0;
unsafe {
color = colors[ (1 * colornum) % colors.len()];
colornum += 1; }
ori.draw_strand(helix_id, false, helix_pos, helix_pos + tile_length, color);
ori.draw_strand(helix_id + 1, true, helix_pos + tile_length, helix_pos, color);
ori.make_jump(ori.get_nucl(helix_id, helix_pos +tile_length, false),
ori.get_nucl(helix_id + 1, helix_pos + tile_length, true));
}
pub fn main() {
let mut ori = Nanostructure::new();
let id_0 = ori.add_grid_helix(0, 0);
let id_1 = ori.add_grid_helix(1, 0);
let id_2 = ori.add_grid_helix(2, 0);
let id_3 = ori.add_grid_helix(3, 0);
let id_4 = ori.add_grid_helix(4, 0);
let id_5 = ori.add_grid_helix(5, 0);
let id_6 = ori.add_grid_helix(6, 0);
for i in 0isize..5 {
for j in 0usize..3 {
add_sst(&mut ori, j * 2, i * tile_length + i);
add_sst(&mut ori, j * 2 + 1, i * tile_length + i + tile_length/2);
}
}
ori.finish();
}
Features for advanced users
Changing constants
There are two constants that can be changed. The first one is the number of base pair per turns, the second one is the angle between two opposite pairs.
By default the number of base pair per turn is 10.4, and the angle
between two opposite pairs is 220 degree (and not 180 degree, this is
why there is a major/minor groove). To change that you must create a
DNAConst
object, modify its value and pass it as an argument to the
constructor of the Nanostructure
object.
use codenano::*;
pub fn main() {
let mut cst = DNAConst::default();
cst.set_bpp(10.7); // number of base pair per turn
cst.set_groove(3.14); // pi angle => no minor/major groove
let mut ori = Nanostructure::with_constant(cst);
let id_0 = ori.add_grid_helix(0, 0);
let id_1 = ori.add_grid_helix(1, 0);
ori.draw_strand(id_0, false, 0, 20, AUTO_COLOR);
ori.draw_strand(id_0, true, 0, 20, AUTO_COLOR);
ori.draw_strand(id_1, false, 0, 20, AUTO_COLOR);
ori.draw_strand(id_1, true, 0, 20, AUTO_COLOR);
ori.make_jump(ori.get_nucl(id_1, 11, false), ori.get_nucl(id_0, 11, true));
ori.make_jump(ori.get_nucl(id_0, 12, true), ori.get_nucl(id_1, 12, false));
ori.finish();
}
License
Codenano is distributed under the terms of both the MIT license and the Apache License (Version 2.0)
Dependencies
~6.5MB
~127K SLoC