A computer program for normal-coordinate calculations of a polypeptide chain with any conformation and length
โ Scribed by S. Ataka; M. Tasumi
- Book ID
- 103209371
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 211 KB
- Volume
- 143
- Category
- Article
- ISSN
- 0022-2860
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
A program for calculating the total concentrations of ligands and metals at any temperature, ionic strength and pH for solutions with a controlled metal concentration was written in Quick-Basic. For the calculation, the absolute stability constants of ligands and the proton activity coefficient were
Operating system or monitor under which the program is executed: OS 360 Programming languages used? FORTRAN IV High speed store required: 31 000 words. No. of bits in word: 64 Is the program overlaid? Yes No. of magnetic tapes required: 2 What other peripherals are used? Card Reader; Line Printer No