doelz@urz.unibas.ch (08/17/90)
In article <1990Aug16.090611.899@urz.unibas.ch>, doelz@urz.unibas.ch writes: > In article <2383953@mtsg.ubc.ca>, Michael_E._Murphy@MTSG.UBC.CA writes: >> >> I am intrested in molecular graphics software that is good at >> displaying electron density contours. We have been using FRODO on > > We have been writing a prototype of program which does ^^^^^^^^^ .. > The performance is great, the code is spagetti. Therefore, > we are about redesigning it and will write it in C++. Thanks to all who asked for availavility. Sorry to disappoint you, but the prorgram prototype won't be available. As I said, we are currently considering to have a 'real' programming interface at the bottom (E.g., 'INSIGHT' might be an alternative) but want to have a standalone version as well. Further, we are currently investigating paths to get some 'better' hardware. We would like to include VGX features but we need to have a (financial) platform... Provided that Christian Henn (who was primarily doing the coding work) starts a Ph.D project on the program (which is, again, depending on funding, but this should be finalized soon), we hope to have a version to be released in the end-91 timeframe. Regards. Reinhard