willprice

#!/bin/bash
OUTPUT=stats.html

echo "Generating statistics"
gitinspector \
    --hard=true \
    --file-types=cshtml,coffee,cs \
    --format=htmlembedded \
    --grading=true \
    --exclude=".*css" \

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// Each process runs this code.
wants_to_enter[id] = true;
// Be polite and let them enter
turn = other_process_id;
while (wants_to_enter[other_process_id] == true && turn == other_process_id) {
   // let them enter critical section
}
critical_section();
wants_to_enter[id] = false;

willprice

# bug.n Configuration file.


# Vim-ish window movement commands
Config_hotkey=#+j::View_shuffleWindow(+1)
Config_hotkey=#+k::View_shuffleWindow(-1)
Config_hotkey=#j::View_activateWindow(+1)
Config_hotkey=#k::View_activateWindow(-1)

# Monitor commands

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let mapleader = ","

let barposition = "bottom"
let configpath = '/home/will/.cvimrc'
let hintcharacters = "asdfhjkl"
let locale = "uk"
let searchalias g = "google"
let blacklists = ["*://mail.google.com/*", "*://inbox.google.com/*", "@https://mail.google.com/mail/*"]

willprice

// Gmail Notifier
// Author: Will Price
// Date: Jan 2011
// Website: willprice94.blogspot.com
// Description:
//
// A simple sketch that waits for the number of unread messages to come over serial
// Use 'gmail_daemon' inconjunction for a physical mail notification system

// Macros

willprice

ARENES:

The Kekule structure of benzene is wrong because:

• Bond length between carbon atoms are all constant and it's somewhere between the length of a c-c bond and a c=c bond (c-c longer than c=c)
• Enthalpy change of hydrogenation is less than expected => the structure is more stable than initially expected
• Does not undergo typical alkene reactions => less reactive

These traits arise due to benzene's structure which is due to multiple p-orbitals overlapping forming a delocalised pi system of electrons (in this case, it contains 6 electrons as it has 6 p-orbitals).

• Low reactivity is due to the spreading out of the electrons which decreases the electron density of the bonds and therefore reduces it's reactivity with electrophiles as they are less strongly attracted.
• The lower enthalpy change of hydrogenation of benzene compared with the kekule structure is due to the greater stability of the delocalised pi system compared to the localised pi bonds (which are more electron dense), the greater t

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git config --global user.email "will.price94+dev@gmail.com"
git config --global user.name "Will Price"
git config --global core.editor viim

# Short commands
git config --global alias.co checkout
git config --global alias.br branch
git config --global alias.ci commit
git config --global alias.st status
git config --global alias.lg 'log --graph --pretty=format:'%Cred%h%Creset -%C(yellow)%d%Creset %s %Cgreen(%cr) %C(bold blue)<%an>%Creset' --abbrev-commit'

willprice

void print_uint8_t(uint8_t n) {
        int i;
        for (i = BITSOF(n); i >= 0; i--)
                printf("%d", (n & (1<<i)) >> i);
        putchar('\n');
}

willprice

#define BITSOF(x) (sizeof(x) * 8)

willprice

Instructions

1. Press 'Reset' on the Duet (RepRap Pro board)
2. wait ~1 second
3. Run ./g2_flash.sh