[BlueObelisk-discuss] Introduction

2011-03-28 Thread Jason Vertrees
Greetings, I just officially joined and would like to briefly introduce myself. My name is Jason Vertrees, and for the last year I've been the PyMOL product manager. The core of PyMOL is an open-source system for molecular visualization. Our project page is, http://pymol.sf.net and our overall h

Re: [BlueObelisk-discuss] Introduction

2011-03-26 Thread Peter Murray-Rust
On Sat, Mar 26, 2011 at 6:22 PM, Kyle Lutz wrote: > Hello Blue Obelisk, > > I'd like to introduce myself and my project to everyone on the list. My > name is Kyle and I've recently released the chemkit library. It's an > open-source (LGPL) C++ library for cheminformatics, molecular modelling and

[BlueObelisk-discuss] Introduction

2011-03-26 Thread Kyle Lutz
Hello Blue Obelisk, I'd like to introduce myself and my project to everyone on the list. My name is Kyle and I've recently released the chemkit library. It's an open-source (LGPL) C++ library for cheminformatics, molecular modelling and visualization. I would still consider it to be in the alpha s

Re: [Blueobelisk-discuss] Introduction

2007-07-22 Thread Toby Broom
Hello, I did a test reaction in Jchempaint, there didn't seem to be any options to map the reacting atoms? I could do a reaction though. I've seen the MACiE site a while ago and it was working. I've got the information from the BJOC paper, I can start to convert it over to CML, XHTML. I had a