As from recent announcement by P4VASP developer Orest Dubay, a new dedicated website for P4VASP is now available at http://p4vasp.at. The existing links on our website will now offer a redirection to p4vasp website.
As from recent announcement by P4VASP developer Orest Dubay, a new dedicated website for P4VASP is now available at http://p4vasp.at. The existing links on our website will now offer a redirection to p4vasp website.
A new Question and Answers site aimed at Computational Chemists has been proposed at Area51 StackExchange. The aim of this proposal is to provide a knowledge exchange platform for developers and users of computational chemistry packages. You can claim your interest in the proposal by subscribing through this link.
A new proposal at area51.stackexchange.com has been created for Academia-related Questions and Answers. The aim of such site, when opened, is to provide assistance to academics of any level and discipline, with particular focus towards academic life, grants, papers and posters, conferences, career, management, research group directions, and academic services. We believe this proposal might be of interest to our readers.
It is possible to subscribe to the proposal by following this link and clicking “follow”. A login using any OpenID provider (such as Google mail) is required.
As a new initiative at Wavemol.org, we would like to be the one-stop resource for computational and theoretical chemist’s professional histories. Anyone involved in computational or theoretical chemistry at any level is welcome to send to stefano.borini+wavemol (@) gmail (.) com the following information:
The information provided will be copied verbatim (except for minor stylistic adjustments) into the Wiki, and a “Featured Person” post will be made on the Wavemol.org blog (this blog). Additional “Featured Person” posts for the same person can be performed occasionally, so to grant increased visibility to earlier applications. Changes and removal requests can be performed at the same email address given above.
Anyone is welcome to apply regardless of the experience level, from Master’s Degree Students to Professors. The aim of the initiative is to see who we are, what we do, and to have an easy, central reference for this information.
On the dedicated software page, p4VASP version 0.3.20 is now available for download.
Welcome to Wavemol.
This site aims at collecting resources for computational chemists. It is currently in test drive, as a result, nothing is guaranteed to remain on the site until a stable configuration is obtained. You are however welcome to try it out and send feedback to stefano dot borini (at) gmail dot com