Comp Chem 01
(4/9/20, bes)
Welcome to the first of a few lab periods that we will focus on computational chemistry. This work will be using the WebMO Pro 18.0 software that is linked in the left menu bar on this wiki. You must have a WebMO account; you can use the password recovery if needed.
About the Hardware
When I first came to Monmouth in 2007, I negotiated startup funds of $25K, thanks to Doc Kieft who encouraged me to make this request as well as assisted in the negotiations with the Dean and the board of trustees. As a part of these funds, i purchased a MacPro and computational software (see below). This was an Intel-based Mac tower that had a "Quad Core" (two 2.66 GHz dual core) Intel Xeon 5150 processor (see specs below). In 2016, this server had a "fatal" hardware crash, no beeps, no nothing (the power supply was fine). I decided to purchase an identical computer from the used market (~$200), swapped hard drives, reconfigured the network and...back up and running. After this crash and as pchem and research students began to rely on this hardware, I decided to upgrade the hardware in 2017. The new computational server is an iMac Pro with an 8-Core, 3.2GHz Intel Xeon W processor. The old server is now the chemistry wiki, from which you are reading this document! By the way, i have a new Linux-based wiki server that is currently running the local Section ACS webpage and will be the new Chemistry wiki when i get around to it.
| Server | Processor | Cost | RAM | Hard drive |
Mac Pro 2007  |
4-core (2 dual core), 2.66 GHz Intel Xeon 5150 with 8 MB cache | $2K | 8 GB | 250 GB + others |
iMac Pro 2017  |
8-Core, 3.2GHz Intel Xeon W with 19 MB cache | $5K | 32 GB | 1 TB SS |
About the Software
Computational software has a history of being very user unfriendly. This was the case because nearly all people doing computational work were quite comfortable with computers and coding. It was and is still the case, that in order to submit a computational job, you must create an input file that is very sensitive to syntex. One of the first companies (1991) to make a user friendly interface was Wavefunction who made Spartan Software. In 2001, when i was at Western Carolina University, i purchased a computer cart with 12 laptops and 12 licenses to Spartan. I was not totally happy with the "ease of use" of the software and i was unhappy about the fact that each computer required a "dongle" (USB drive-looking device containing the software authentication). Dongles were checked out and ultimately would be misplaced (my bad management) and classroom activities would suffer. Although Spartan is an awesome software package, it was quite expensive ($?) and the software license was complicated.
After attending a few workshops on computational chemistry (one in 2003 where i meet Jeff Draves, a Monmouth College Physical Chemistry faculty member - the job i now hold) i learned about WebMO. Version 1.0 was released in Feb 2000. WebMO is a free internet-based management system for computational chemistry. Being internet-based, access to the resource is very easy for users and does not require much IT maintenance. The main task of WebMO is to prepare the input file for a computational software, aka "computational engine". There are a number of free computational engines available that can be interfaced to WebMO. The history of WebMO is not clearly touted on the WebMO webpage, but it was started by William F. Polik of Hope College and 2001 Hope Chemistry graduate Jordan Schmidt. WebMO has been spun off from the College as WebMO LLC. Hope College's COMPUTATIONAL SCIENCE AND MODELING Laboratory carries on the WebMO tradition.
Monmouth College's Computational Resources
MC has host WebMO Pro (version 18) with the main computational engine, Gaussian 03. When logging into the systems you will first see this welcome screen:
