Difference between revisions of "CompSciWeek3"
From Predictive Chemistry
(→Homework 2 - due Monday, Sept. 15) |
(→Homework 2 - due Monday, Sept. 15) |
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== Reading Assignment == |
== Reading Assignment == |
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+ | * Beginning Python, Chapter 6 |
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* Algorithms, Chapters 1-2 |
* Algorithms, Chapters 1-2 |
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** focus on tree data structures (formal complexity next week) |
** focus on tree data structures (formal complexity next week) |
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= Class 1: Intermediate shell utilities = |
= Class 1: Intermediate shell utilities = |
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* commands |
* commands |
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− | ** cat |
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+ | ** man/info <-> help() |
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− | ** grep |
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+ | ** ls <-> dir() |
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− | ** sort |
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+ | ** cat <-> print |
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− | ** head / tail |
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+ | ** grep <-> string.find() |
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− | ** tr, sed |
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+ | ** sort <-> list.sort() |
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+ | ** head / tail <-> list.__slice__ (i.e. l[:10]) |
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+ | ** tr, sed <-> string.replace() |
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** find |
** find |
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** w, top, last |
** w, top, last |
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* shell variables |
* shell variables |
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* control flow |
* control flow |
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− | ** pipes, &&, || |
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+ | ** shell functions -- f() { commands; } |
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− | ** for loops |
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+ | ** pipes, redirection, &&, || -- a | b, a && b, a || b |
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+ | ** for, while loops -- for i in 1 2 3; do ... done, for((i=0; i<$n; i++)); do ... done |
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+ | |||
+ | References: |
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+ | * [https://docs.python.org/3/ Python Syntax] |
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+ | * [http://tldp.org/HOWTO/Bash-Prog-Intro-HOWTO.html Bash Syntax] |
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+ | * [http://sed.sourceforge.net/sed1line.txt Sed One-Liners] |
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= Class 2: Python vs. shell = |
= Class 2: Python vs. shell = |
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* Graphs |
* Graphs |
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− | = Homework 2 - due |
+ | = Homework 2 - due Tuesday, Sept. 16 = |
+ | |||
+ | Since the due date was pushed back, re-submitted homework will be accepted in place of the original. As a reminder, all homework must be done on your own. Send the homework as a single txt file attachment with the subject line "Sci Comp HW2". If you send a pdf, format it using the script [[Code:text2pdf]]. |
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+ | |||
* Coding problems: |
* Coding problems: |
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− | ** Write a loop to sum 100 random numbers (import random, random.random()) using each of the following control structures: for, while, list and `tuple` comprehension. |
+ | ** Write a loop to sum 100 random numbers (import random, random.random()) using each of the following control structures: for, while, list and `tuple` comprehension. The first two can generate numbers in the loop, the last two must create iterators / generators and can use the python builtin `sum' function. |
− | ** Write a shell loop to save 100 numbers from $RANDOM to a file, writing one number per line. |
+ | ** Write a shell loop to save 100 numbers from $RANDOM to a file, writing one number per line. (hint: use the shell append re-direction, '''>>''' instead of the usual re-direction '''>''') |
− | ** Write a shell loop to sum files with 1 number per line. |
+ | ** Write a shell loop to sum files with 1 number per line. -- use shell math expressions, like a=$(($a*12)) |
** Write python and shell programs to print the smallest 10 numbers from such a file. |
** Write python and shell programs to print the smallest 10 numbers from such a file. |
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− | ** Write a text processing script using sed to get the numbers for the following quantities from [[File: |
+ | ** Write a text processing script using sed to get the numbers for the following quantities from [[File:multiwfn.txt]] |
**# '''Basin electric monopole moment:''' (1 number for ea. line) |
**# '''Basin electric monopole moment:''' (1 number for ea. line) |
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− | **# '''Basin electric dipole moment:''' and '''Basin electron contribution to molecular dipole moment:''' (3 numbers from ea. line tagged X=, etc |
+ | **# '''Basin electric dipole moment:''' and '''Basin electron contribution to molecular dipole moment:''' (3 numbers from ea. line) The input is tagged X=, etc, the output should have only numbers. |
+ | *** (Clarification) The output (if run) would be one file with all the "monopole" numbers, 1 per line, another with all the "dipole" numbers, 3 per line. I just want the code, not the output. |
Latest revision as of 08:09, 15 September 2014
Contents
Reading Assignment
- Beginning Python, Chapter 6
- Algorithms, Chapters 1-2
- focus on tree data structures (formal complexity next week)
- ignore python 'Class' for now
Class 1: Intermediate shell utilities
- commands
- man/info <-> help()
- ls <-> dir()
- cat <-> print
- grep <-> string.find()
- sort <-> list.sort()
- head / tail <-> list.__slice__ (i.e. l[:10])
- tr, sed <-> string.replace()
- find
- w, top, last
- shell variables
- control flow
- shell functions -- f() { commands; }
- pipes, redirection, &&, || -- a | b, a && b, a || b
- for, while loops -- for i in 1 2 3; do ... done, for((i=0; i<$n; i++)); do ... done
References:
Class 2: Python vs. shell
- Reading / Writing Files
- Advanced control structures (list comprehensions)
- Code profiling
- Hash tables
- Graphs
Homework 2 - due Tuesday, Sept. 16
Since the due date was pushed back, re-submitted homework will be accepted in place of the original. As a reminder, all homework must be done on your own. Send the homework as a single txt file attachment with the subject line "Sci Comp HW2". If you send a pdf, format it using the script Code:text2pdf.
- Coding problems:
- Write a loop to sum 100 random numbers (import random, random.random()) using each of the following control structures: for, while, list and `tuple` comprehension. The first two can generate numbers in the loop, the last two must create iterators / generators and can use the python builtin `sum' function.
- Write a shell loop to save 100 numbers from $RANDOM to a file, writing one number per line. (hint: use the shell append re-direction, >> instead of the usual re-direction >)
- Write a shell loop to sum files with 1 number per line. -- use shell math expressions, like a=$(($a*12))
- Write python and shell programs to print the smallest 10 numbers from such a file.
- Write a text processing script using sed to get the numbers for the following quantities from File:Multiwfn.txt
- Basin electric monopole moment: (1 number for ea. line)
- Basin electric dipole moment: and Basin electron contribution to molecular dipole moment: (3 numbers from ea. line) The input is tagged X=, etc, the output should have only numbers.
- (Clarification) The output (if run) would be one file with all the "monopole" numbers, 1 per line, another with all the "dipole" numbers, 3 per line. I just want the code, not the output.