# Main Page

### From NWChem

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<math>\nabla \, \partial x \, dx \, \dot x \, \ddot y\, dy/dx\, \frac{dy}{dx}\, \frac{\partial^2 y}{\partial x_1\,\partial x_2}</math> | <math>\nabla \, \partial x \, dx \, \dot x \, \ddot y\, dy/dx\, \frac{dy}{dx}\, \frac{\partial^2 y}{\partial x_1\,\partial x_2}</math> | ||

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+ | === Front Matter === | ||

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+ | [[Authors_and_Contributors|Authors and Contributors]] | ||

Preface | Preface | ||

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[[Guidelines_for_Authors|Guidelines for Authors]] | [[Guidelines_for_Authors|Guidelines for Authors]] | ||

- | Documentation | + | === Documentation === |

[[overview|'''Overview''']] | [[overview|'''Overview''']] |

## Revision as of 08:13, 10 August 2010

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## Contents |

## NWChem

ASCIIMath4Wiki: <asciimath>15^2 + 10 = sqrt55225</asciimath>

Cite/Refbase: ^{[1]}

pchart4mw: **INCOMPATIBLE WITH ASCIIMathWiki** (I think I may have fixed that, Huub)

0 <asciimath>1/(1+exp(1+a))</asciimath>

### Front Matter

Preface

### Documentation

- REDIRECT Release66:System_Description

- REDIRECT Release66:Quantum_Mechanical_Methods

- REDIRECT Release66:Classical_Methods

**Potential Energy Surface Analysis**

- REDIRECT Release66:Other_Capabilities

## References

- ↑
Valiev, M.; Bylaska, E.J.; Govind, N.; Kowalski, K.; Straatsma, T.P.; Van Dam, H.J.J.; Wang, D.; Nieplocha, J.; Apra, E.; Windus, T.L.; de Jong, W.A. (2010). "NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations".
*Computer Physics Communications***181**: 1477-1489. doi:10.1016/j.cpc.2010.04.018. ISSN 0010-4655.