12 results below.
| Program name | Category | Author | Date added | Description | SS |
| Base Conversion 1.0 | mathfargoii92 | Michael Donat | 2000-07-15 00:00:00 | A base conversion program. You select the original base and the new base, and put in your number. Press [ENTER] and it converts your number in the old base to the one in the new base. Works from base 2 to base 36. Requires flib. | Yes |
| Base Conversion 1.0b | mathfargoii92 | Steve Gury | 2000-07-15 00:00:00 | A simple base conversion program that converts between decimal, hexadecimal, and binary numbers. You must use 5 digits for decimal numbers and 4 for hexadecimal (add leading zeros if necessary), otherwise it won't work. In addition, binary numbers must be entered right-to-left, which is kind of annoying. Requires flib and hexlib. | Yes |
| Bresenham's Circle Algorithm | mathfargoii92 | Jérôme Hamm | 2000-07-15 00:00:00 | An implementation of Bresenham's Circle Algorithm. | No |
| Element 1.1 | mathfargoii92 | Luc Chambon | 2000-07-15 00:00:00 | Periodic table program with a navigatable table to select elements from. Includes name, atomic number, atomic weight, molar mass, volumic weight, electronegativity, boiling and melting points, enthalpies of fusion and vaporization, and calorific capacity. Requires flib, pk92lib, graphlib, and hexlib (all included). | Yes |
| FChem 1.0 ß | mathfargoii92 | David L. Cantrell, Jr. | 2000-07-15 00:00:00 | A simple periodic table program which does not use a navigational table to list elements. Rather, you enter the symbol and it returns the name, atomic number, atomic weight, and oxidation states. Requires flib. | Yes |
| GenCode 1.0 | mathfargoii92 | Vincent Le Prince | 2000-07-15 00:00:00 | Returns the meaning of base pairing sequences on a human RNA molecule. Requires flib. | Yes |
| Mandelbrot Fractal Graphing Set | mathfargoii92 | Jimmy Mårdell | 2000-07-15 00:00:00 | An implementation of the mandlebrot fractal graphing set. Comes in a B&W version and a grayscale. Requires flib (and gray4lib for the grayscale version). | No |
| Mandlebrot 1.0 | mathfargoii92 | Martin Zeppenfeld | 2000-07-15 00:00:00 | The mandlebrot plotting set for graphing. A little slow, but much more accurate. Requires flib and mzlib (included). | Yes |
| Molar Mass 2.0 | mathfargoii92 | Adam King | 2000-07-15 00:00:00 | Calculates the molar mass of any element or combination of elements. Simple to use, but remember to use CAPITAL letters, otherwise it won't work correctly. Requires flib. | Yes |
| TAB 2.01 | mathfargoii92 | Marc Teyssier | 2000-07-15 00:00:00 | Periodic table program with a picture of the periodic table that you can navigate. Gives name, atomic number, atomic mass, oxidation states, and electron configurations. Searachable by name, symbol, or atomic number. Available in English, French, and Sweedish. Requires flib and hufflib. | Yes |
| Bresenham's Line Algorithm | mathfargoii92 | Jérôme Hamm | 2000-07-15 00:00:00 | An implementation of Bresenham's line algorithm. | No |
| Sierpinski Triangle | mathfargoii92 | David Ellsworth | 2000-07-15 00:00:00 | The Sierpinski Triangle. | No |
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