From owner-chemistry#* at *#ccl.net Wed Jun 21 16:40:01 2017
From: "Wibe Albert de Jong nwchemex]^[gmail.com" <owner-chemistry(-)server.ccl.net>
To: CCL
Subject: CCL: NWChem developers seeking your input
Message-Id: <-52860-170621140843-28910-CrBb7T2Hj1q2gv+hhBcqgg(-)server.ccl.net>
X-Original-From: "Wibe Albert de Jong" <nwchemex###gmail.com>
Date: Wed, 21 Jun 2017 14:08:42 -0400


Sent to CCL by: "Wibe Albert de Jong" [nwchemex ~ gmail.com]
Dear users and developers,
 
You are receiving this email because you are on a paper that cited the use of the open-
source NWChem computational chemistry software. For the latest developments of the 
software suite, take a look at http://www.nwchem-sw.org .
 
A US-wide team of developers, including the NWChem team at Pacific Northwest 
National Laboratory, is embarking on an ambitious effort to build a new, modern C++ 
based software, ready for a wide variety of computing platforms, including the future 
exascale supercomputers. This new code will be called NWChemEx. More about this 
effort can be found on https://www.pnnl.gov/science/highlights/highlight.asp?id=4411 .
 
The goal of the team is to develop an open-source software suite that has the 
functionality users need, but also resolves any issues that users or developers see with 
the currently used versions of the NWChem software. Hence, we are seeking your 
feedback. 
 
The NWChemEx team is interesting in receiving your feedback at nwchemex:+:gmail.com 
on the major pitfalls and issues with, or positive features of NWChem, and also the 
functionality and development support you need to support your research in the future.
 
If you would like to contribute, please send us an email with your thoughts. Your input is 
crucial to ensure that NWChemEx can deliver the needs of our user community.
 
With kind regards,
 
NWChem and NWChemEx software development team