Hello, We just purchased a Zcorp 650, http://www.zcorp.com/en/Products/3D-Printers/ZPrinter-650/spage.aspx and would like to begin building models of proteins. As you probably know, when you print a physical model of a protein @ 100,000x scale on one of these printers, it is very fragile. To help support the model, one must place "Struts" in key locations. We currently use Jmol because it has a strut algorithm built into the software. The algorithm is open source, written originally by George Phillips and adapted by Bob Hanson (see email below). But Stony Brook faculty are begging us to train our students on Chimera and not JMol because (not surprisingly) most faculty at SBU use Chimera and not JMol. My question: would you be willing to incorporate this algorithm into Chimera (or does it already exist)? This would allow Chimera to output pdb files that are ready for rapid prototyping, a blossoming field: http://www.economist.com/node/18114327?story_id=18114327&CFID=162504503&CFTO... I look forward to your response, Marvin Marvin H. O'Neal III, Ph.D. Undergraduate Biology 108 CMM/BLL Stony Brook University Stony Brook, NY 11794-5110 Phone: (631) 632-1326 Fax: (631) 632-1680 Sure, why not! It's not my algorithm, though. See http://jmol.svn.sourceforge.net/viewvc/jmol/trunk/Jmol/src/org/jmol/modelset... 125 // 126 // Struts calculation (for rapid prototyping) 127 // 128 /////////////////////////////////////////////////////////// 129 /** 130 * 131 * Algorithm of George Phillips phillips@biochem.wisc.edu 132 * 133 * originally a contribution to pyMol as struts.py; 134 * adapted here by Bob Hanson for Jmol 1/2010 135 * 136 * Return a vector of support posts for rapid prototyping models 137 * along the lines of George Phillips for Pymol except on actual molecular 138 * segments (biopolymers), not PDB chains (which may or may not be 139 * continuous). Bob On Thu, Apr 14, 2011 at 9:57 AM, <moneal@notes.cc.sunysb.edu> wrote: Bob, I teach introductory biology labs at Stony Brook and use physical models to introduce students to research. I have used Ras-Mol but recently switched to Chimera. I would like to share your strut algorithm with the Chimera group in hopes that they will incorporate it into the software. Would you be willing to work with me on this? Marvin Marvin H. O'Neal III, Ph.D. Undergraduate Biology G-05 CMM/BLL Stony Brook University Stony Brook, NY 11794-5110 Phone: (631) 632-1326 Fax: (631) 632-1680 -----Forwarded by Marvin O'Neal/CAS on 04/14/2011 10:45AM ----- To: "moneal@notes.cc.sunysb.edu" <moneal@notes.cc.sunysb.edu> From: "Franzen, Margaret" <franzen@msoe.edu> Date: 04/13/2011 01:56PM Subject: RE: strut algorithm (See attached file: Bob Hansen.vcf) Hi, Marvin! Your earlier question now makes sense! Bob Hansen is the Jmol guru who teaches Chemistry at St. Olaf – and breathes life into all things Jmol. His contact is below: Margaret From: moneal@notes.cc.sunysb.edu [mailto:moneal@notes.cc.sunysb.edu] Sent: Wednesday, April 13, 2011 12:51 PM To: Franzen, Margaret Subject: RE: strut algorithm Hey Margaret, My question about the Strut command in Jmol was specific to the math of the algorithm. I was looking for the equation that runs in the background when a student types this command. I couldn't find it in the documentation guide. Do you have Bob's email? There seem to be several Bob Hanson's on the internet. Marvin Marvin H. O'Neal III, Ph.D. Undergraduate Biology G-05 CMM/BLL Stony Brook University Stony Brook, NY 11794-5110 Phone: (631) 632-1326 Fax: (631) 632-1680
