1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187
|
<html>
<head>
<title>
Lesson 2
</title>
</head>
<h1 align=center>
Garlic Tutorial
</h1>
<h2 align=center>
Lesson 2 - Load a Small Structure
</h2>
<hr size="3">
In this lesson, you will learn how to load a PDB file and how to move the
structure.
<br><br>
Step 1 - start garlic (if not started already):
<br><br>
<font color=RED>
garlic
<br><br>
</font>
Step 2 - load tryptophan (it should be included in the source package).
This command should be executed at garlic prompt:
<br><br>
<font color=RED>
loa trp.pdb
<br><br>
</font>
Step 3 - how to use the pointing device (mouse):
<br><br>
<font color=RED>
Move the mouse pointer over atoms and bonds and read the text which appears
in the output window (bottom right corner). Note that half of each bond is
assigned to each of two atoms involved in bond formation.
<br><br>
</font>
Step 4 - use garlic controls (i.e. the keys on numeric keypad) to rotate
the structure (just a single amino acid):
<br><br>
<font color=RED>
First play for a while with keys 4 and 6, then with 2 and 8, and finally
with 7 and 9. Try the same while holding shift (alone), control (alone),
alt and shift (simultaneously) and control and shift (simultaneously).
Do not try control-alt combinations, unless you are very experienced with
unix and X.
<br><br>
</font>
Step 5 - use garlic controls (numeric keypad) to translate the structure:
<br><br>
<font color=RED>
PC keyboard: use /, *, -, +, 5 and 0.
<br>
Terminal keyboard: use PF2, PF3, -, comma, 5 and 0.
<br>
Repeat while holding modifier keys (alone or in combination).
<br><br>
</font>
Step 6 - move the structure to the screen center again:
<br><br>
<font color=RED>
pos 0 0 0
<br><br>
</font>
Step 7 - rotate and translate the structure using commands instead of controls.
Try the following set of commands:
<br><br>
<font color=RED>
rot x 90
<br>
tra x 4
<br>
tra y -4
<br>
tra z -50
<br>
rot y 180
<br><br>
</font>
Step 8 - move the color surfaces. As your structure is very small, be sure
to hold the control key while pressing functions keys:
<br><br>
<font color=RED>
Hold control key and press F1.
<br>
Hold control key and press F4.
<br>
Note that color is changing.
<br>
Hold control key and play with F1, F2, F3 and F4 for a while.
<br><br>
</font>
Step 9 - move the slab surfaces. As your structure is very small, be sure
to hold the control key:
<br><br>
<font color=RED>
Hold control key and 3 (numeric keypad).
Repeat until some atoms and bonds disappear.
<br>
Hold control key and play with 1, 3, decimal separator (next to 0)
and enter for a while. Note that (in control window) visible atoms are red
and invisible atoms are dark cyan.
<br><br>
</font>
Step 10 - discard loaded structure:
<br><br>
<font color=RED>
dis all
<br><br>
</font>
<hr size="3">
</html>
|