Languages
- 3601
- Introduction to Fortran 90/95
- By Richard C. Allen, Paul M. Alsing, Andrew C. Pineda, and Brian T. Smith. [PDF]
- 3602
- Lecture notes on Fortran 90 programming
- A simple introduction to Fortran 90 programming for undergraduates with samples.
- 3604
- Mistakes in Fortran 90 Programs That Might Surprise You
- By Boleslaw K. Szymanski. Lists "gotchas" that are nasty because they will not fail on some machines, while failing on others (given various combinations of compilers and machine platforms).
- 3606
- DXFortran
- Freeware graphical library in DXF (Drawing Interchange Format) format for Fortran 90 programmers.
- 3607
- F90gl
- Fortran interface for OpenGL, an environment for developing portable, interactive 2D and 3D graphics applications, and GLUT.
- 3608
- MATFOR
- A set of Fortran numerical and graphical libraries empowering users with run-time animation, contour plots, surface plots for gaining insights into your computation. [Shareware, 30 days trial]
- 3610
- Plot88
- Graphical library of more than fifty subroutines that produce publication-quality drawings to printers, display adapters and as Postscript, CGM, and AutoCAD DXF files. Source code available.
- 3611
- WSTS Fortran Graphics Subroutine Library
- Callable from Fortran and C programs on Linux and Mac OS X. Binaries and source code are available for purchase. Also includes conversion and utility programs.
- 3612
- gnuplotfortran
- An API for gnuplot for Fortran 95. It uses kernel IPC, and uses fortranposix. [Open source, LGPL]
- 3613
- Haplo
- Fortran 77 code by Daniel E. Weeks and Kenneth Lange for haplotyping with computation of conditional probabilities.
- 3614
- Naccess
- Fortran program to calculate the accessible area of a molecule from a PDB (Protein Data Bank) format file. It can calculate the atomic and residue accessiblities for both proteins and nucleic acids. Free for academics.
- 3617
- DelPhi
- Computes numerical solutions to the Poisson-Boltzmann equation (both linear and nonlinear form) for molecules of arbitrary shape and charge distribution. Includes documentation, examples, and references. Source code may be requested via a form.
- 3618
- Dirac
- Fortran (and a bit of C) code for relativistic molecular calculations based on the Dirac-Coulomb Hamiltonian. Free for academic use.
- 3620
- MDynaMix
- Open source, general purpose molecular dynamics code, written in Fortran 77, for simulating mixtures of either rigid or flexible molecules, interacting by a force field consisting of Lennard-Jones, electrostatic, covalent bonds, angles, and torsion angle potentials. Includes downloads, documentation, and examples.