mobihf

Sponsored Links:
mobihf
Version: 0.4
Platforms: Series 60, Symbian OS
Developer: V.Ganesh
Distribution Type: Freeware
Downloads: 798
File Size: 26 Kb

Rating: 2.5/5 (Total votes: 11)

Sponsored Links:

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).

Requirements

Similar Applications

cCalc 2nd Edition
cCalc 2nd Edition

24 Jan 07

ILeSCalc
ILeSCalc

7 Apr 11

Simple Calc
Simple Calc

17 May 12

Other Java Freeware of Developer V.Ganesh

mobimol
mobimol

20 Jul 10

Comments to mobihf

Comments not found
Turn on images!