Feature Requests

Showing results of 151

# Summary Milestone Status Owner Created Updated
253 Add support for Firefly (formerly known as PC-GAMESS) output v_0.1.0 open 2013-03-27 2013-03-27  
252 Windows portable executable v_1.1.x open 2013-02-10 2013-02-10  
251 CASTEP input generator v_1.1.x open 2012-10-31 2012-10-31  
250 Compilation for 64 bits OS (Win...) v_1.1.x open 2012-10-19 2012-11-15  
249 Show hydrogen bond in povray v_0.1.0 open 2012-10-07 2012-10-07  
248 Export of 3D data as obj/mtl v_0.1.0 open 2012-09-24 2012-10-08  
247 Support for Retina Display None open 2012-09-09 2013-02-18  
246 Export auto-rotation as an avi None open 2012-08-12 2012-09-12  
245 Chage radius of indiviudal atoms None open 2012-08-12 2012-09-12  
244 Custom PDB fields v._2.0.0 open 2012-07-23 2012-09-12  
243 Display background image None open 2012-06-23 2012-09-12  
242 A monospaced font for the comp chem input files v_1.1.x accepted Marcus D. Hanwell 2012-05-16 2012-09-12  
241 exporting Export Bond Properties to CSV format None open 2012-04-26 2012-09-12  
240 Don't rotate axes when opening molecule v_1.2.0 open 2011-11-30 2012-09-12  
239 Customize supercell bonding v_1.2.0 open 2011-10-05 2012-09-12  
238 altering atom order None open 2011-09-24 2012-09-12  
237 Download Translations v_1.2.0 open Marcus D. Hanwell 2011-08-22 2012-09-12  
236 Save Coordinates from Animations (inc vibrations) None open 2011-08-22 2012-09-12  
235 Disable "impossible" engines None open Marcus D. Hanwell 2011-08-22 2012-09-12  
234 Select vibrational mode from graph v_1.2.0 open David Lonie 2011-08-22 2012-09-12  
233 Gromacs Gui or Front End None open 2011-07-01 2012-09-12  
232 Povray frame None open 2011-06-01 2012-09-12  
231 spin density plot None open 2011-04-12 2012-09-12  
227 doesn't support eigen 3.x None open 2011-03-21 2012-09-12  
226 SOMO, LUMO, HOMO orbitals None open 2011-03-08 2012-09-12  
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