Abstract
Abstract A program for determining the conformation of minimum potential energy of molecules from empirical valence-force potentials, using the method of Boyd, is described. This version of the program is written for an HP-1000/F Computer (Hewlett-Packard) with RTE-IVB Operating System. The principal features of the program are low memory requirements (38 kbytes) and short execution time.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
