mobihf-Now it is possible to do an electronic structure calculation of small molecules on your mobile phone!
The script is mainly derived from PyQuante and quantumj. It expects input in a .inp file stored in your mobile phone. The format of this file is described with the following example:
2 - Number of atoms
h2 hf sto-3g - Title, level, basis
H 0.0 0.0 0.0 - atom symbol in Cartesian coordinates
H 1.0 0.0 0.0
Capabilities:
- Supports HF single point energy calculation at minimal basis set (STO-3G)
- Other basis can be easily added by modifying the script
- Currently supports only: H, C, N and O
- And well most importantly it runs on your mobile!
- C++ extension for evaluation of 2E integral (derived from cints PyQuante package, and suitably modified for symbian).
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If you got an error while installing Themes, Software or Games, please, read FAQ.
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Easy Calculator (Series 60) Easy Calculator (Series 60) - This is a basic calculator (add, substract, multiply, divide, square root). The primary advantage is: the calculator is very easy to use you can operate just pressing one key.
Features:
Use the arrow keys to use basic operations.
Configurable shortcut keys.
Save up to 10 last results
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Other Software by developer «V.Ganesh»:
mobimol mobimol is a basic and simple visualizer meant for reading and displaying molecular geometry provided in XYZ format. The input for mobimol should be provided in a file ending with extension .xyz and should be stored in an accessible location on phone (i.e. either on C: - the internal phone memory or E: - the external flash card)