Sunset Lake Software - Comments for "Molecules source code now available" http://www.sunsetlakesoftware.com/2008/10/02/molecules-source-code-now-available Comments for "Molecules source code now available" en I would like to thank you for http://www.sunsetlakesoftware.com/2008/10/02/molecules-source-code-now-available#comment-1823 <p>I would like to thank you for posting your source code. On the first 2 pages of searching:"swipe input ios opengl es 2.0" on google your source is the only one clear enough to understand. Cool app btw.</p> pubDate Sat, 25 May 2013 14:33:44 +0000 dc:creator Alex B guid false comment 1823 at http://www.sunsetlakesoftware.com This is very helpful for the http://www.sunsetlakesoftware.com/2008/10/02/molecules-source-code-now-available#comment-1698 <p>This is very helpful for the startup developers who have to do it all from scratch,<br /> can you please update the content so that it can work with the current sdk<br /> as initWithFrame is depreciated in iOS 3 its not working in current version can you fix that.</p> pubDate Mon, 26 Nov 2012 04:22:34 +0000 dc:creator Samanth guid false comment 1698 at http://www.sunsetlakesoftware.com No, I don't think I'll ever http://www.sunsetlakesoftware.com/2008/10/02/molecules-source-code-now-available#comment-1135 <p>No, I don't think I'll ever do this. First, it would require a tremendous amount of work and a totally reworked interface to accomplish this (it's nowhere near as simple as just adding an option for dragging elements into the structure). Second, I like the idea of focused applications on mobile devices, and the mission of this application is visualization of structures, not creation of new ones. I'd prefer to keep it that way.</p> <p>However, there are applications that do this, such as <a href="http://www.sunsetlakesoftware.com/2008/12/09/imolebuilder" rel="nofollow">iMoleBuilder</a>. Perhaps one of those would be a solution for what you want, with something like Molecules available as a viewer for structures created there.</p> pubDate Sat, 17 Dec 2011 16:41:19 +0000 dc:creator Brad Larson guid false comment 1135 at http://www.sunsetlakesoftware.com is there any way to set the http://www.sunsetlakesoftware.com/2008/10/02/molecules-source-code-now-available#comment-1133 <p>is there any way to set the application up to where someone can create their own molecule? perhaps a drag and drop menue giving all options of bonds and elements? this would be a great help, especially to my AP chemistry students who use this app.</p> pubDate Fri, 16 Dec 2011 18:17:09 +0000 dc:creator Anonymous guid false comment 1133 at http://www.sunsetlakesoftware.com Thanks a lot for putting the http://www.sunsetlakesoftware.com/2008/10/02/molecules-source-code-now-available#comment-1047 <p>Thanks a lot for putting the stuff. I really found it very useful.</p> pubDate Wed, 20 Jul 2011 06:32:42 +0000 dc:creator Santhosh kumar guid false comment 1047 at http://www.sunsetlakesoftware.com Is there a possibility that http://www.sunsetlakesoftware.com/2008/10/02/molecules-source-code-now-available#comment-954 <p>Is there a possibility that we can use GZip to compress data? I believe what you do it unzip a compressed file in your application and not the other way.</p> pubDate Thu, 05 May 2011 09:59:00 +0000 dc:creator krishnan guid false comment 954 at http://www.sunsetlakesoftware.com I'm sorry, all the work I do http://www.sunsetlakesoftware.com/2008/10/02/molecules-source-code-now-available#comment-570 <p>I'm sorry, all the work I do is with standard Cocoa on the Mac and iPhone. I haven't spent any time with GNUStep, so I can't point out many resources there. You might try asking on <a href="http://stackoverflow.com/" rel="nofollow">Stack Overflow</a>, because there appear to be some people <a href="http://stackoverflow.com/search?q=gnustep" rel="nofollow">familiar with GNUStep</a> there.</p> pubDate Thu, 10 Dec 2009 15:51:48 +0000 dc:creator Brad Larson guid false comment 570 at http://www.sunsetlakesoftware.com Hi, Thanks for http://www.sunsetlakesoftware.com/2008/10/02/molecules-source-code-now-available#comment-569 <p>Hi,</p> <p> Thanks for having an Open Source Heart,</p> <p>I'm a person with Open Source Heart. Now i'm supposed to learn Objective-C with GNUstep.<br /> But is finding it hard to get hands with some code to learn it.<br /> you know its hard without an IDE and IDEA.</p> <p>If you have access to any code that may help me understand , for example, XML Parsing, please let me know it.</p> <p>I know it sounds irritating, but i am sitting lonely without any help.</p> <p>Pls Help me.</p> pubDate Wed, 09 Dec 2009 05:24:48 +0000 dc:creator Sumit Asok guid false comment 569 at http://www.sunsetlakesoftware.com What standard would you http://www.sunsetlakesoftware.com/2008/10/02/molecules-source-code-now-available#comment-86 <p>What standard would you suggest for the element colors? I'm currently using <a href="http://jmol.sourceforge.net/jscolors/" rel="nofollow">Jmol's color scheme</a>, which looked to be the same as other modeling applications out there. They also looked familiar to me, so I had assumed that these colors were standard.</p> <p>I plan on adding support for other file formats soon, including CIF and XYZ. I can add .mol and .sdf files to the list.</p> <p>I've tried to keep the interface on the rendering view sparse. There's limited real estate to work with on the device, so I want to make sure that it's not cluttered. I'm not convinced that a drop-down menu would work all that well, but I'll look into it. A better place to put rendering options for a molecule may be in its detail view that you can reach via the table listing all molecules. As far as a next / previous molecule option, maybe using shaded arrows at the top of the screen that fade in and out when you tap on the screen might work.</p> <p>Tapping to highlight a specific residue might be tricky. Again, maybe this could be selected in the detail view for the molecule.</p> <p>I only intend this to be a visualizer, so I'll probably keep its feature set restricted to just those functions. The construction operations you describe I think are far better suited to a desktop client, so I might look at putting those in the desktop version of Molecules that I'm working on.</p> pubDate Sat, 15 Nov 2008 03:30:33 +0000 dc:creator Brad Larson guid false comment 86 at http://www.sunsetlakesoftware.com I liked your application and http://www.sunsetlakesoftware.com/2008/10/02/molecules-source-code-now-available#comment-85 <p>I liked your application and I have a few suggestions.</p> <p>1] Could you use standard element colors in your stick models? Many computational chemists often look at large molecules as stick renderings of standard element colors without hydrogen atoms.</p> <p>2] Could you get your application to read *.mol (single molecule) and *.sdf (mol database) files? These files are essentially text files - similar to *.pdb files.</p> <p>3] Could you put rendering, coloring and 'next molecule' options in drop down menus on the top?</p> <p>4] Ability to highlight one or more residue / chain in a *.pdb file would be most useful.</p> <p>-Samir</p> <p>PS. It would be awesome if you had a molecule builder + primitive forcefield optimizer + ability to save said molecule as a *.mol file. I could help you with selecting and implementing/ validating MM forcefields and optimization protocols.</p> pubDate Sat, 15 Nov 2008 03:02:38 +0000 dc:creator ssroy guid false comment 85 at http://www.sunsetlakesoftware.com