Tek FRODO: A new version of FRODO for Tektronix graphics stations |
| |
| Affiliation: | 1. Department of Food, Environmental and Nutritional Sciences, Division of Chemistry and Molecular Biology, Università degli Studi di Milano, via Celoria 2, I-20133 Milano, Italy;2. Scientia Advice, di Roberto Artali, 20832 Desio, MB, Italy;3. Fondazione IRCCS, Istituto Nazionale dei Tumori, via Venezian 1, 20133 Milano, Italy;4. Molecular Targeting Unit, Department of Applied Research and Technological Development, Fondazione IRCCS Istituto Nazionale Tumori, via Venezian 1, 20133 Milano, Italy;1. Department of Structural Biology, Stanford University School of Medicine, Stanford, CA 94305, USA;2. Program in Biophysics, Stanford University, Stanford, CA 94305, USA;3. Department of Applied Physics, Stanford University, Stanford, CA 94305, USA;4. Department of Molecular and Cellular Physiology, Stanford University School of Medicine, Stanford, CA 94305, USA;1. Division of Biological Science, Graduate School of Science, Nagoya University, 464-8602, Japan;2. Structural Biology Research Center, Graduate School of Science, Nagoya University, 464-8602, Japan |
| |
| Abstract: | A new version of the molecular graphics program FRODO was developed to allow the range of Tektronix graphics stations to be used for molecular modeling and crystallographic applications. The work was divided into two parts: first, the universal molecular modeling graphic package (Tek_MMGP) was written to enable basic modeling operations for Tektronix stations. Second, all routines of FRODO involving computer graphics were modified to fit the new hardware environment, and linked with Tek_MMGP. The resulting package, Tek_FRODO, has been used successfully for crystallographic refinement in several projects. The program, written in FORTRAN, is ready to be ported to any of Tektronix 3D graphics stations; it is available from the authors on request. |
| |
| Keywords: | |
| 本文献已被 ScienceDirect 等数据库收录！ |
|
