1
0
mirror of https://git.FreeBSD.org/ports.git synced 2024-12-10 02:45:11 +00:00
freebsd-ports/biology/xdrawchem/pkg-descr
Trevor Johnson 6113f46e0d Update to 0.95.
Compile molecule_tools.cpp with -O0 on all architectures, not just
the Alpha, to avoid g++ pessimization.

Submitted by:	Matthew Emmerton <matt@gsicomp.on.ca>
2001-08-20 11:12:44 +00:00

11 lines
461 B
Plaintext

from the Web page and the Freshmeat listing:
XDrawChem is a program for drawing chemical structures in two
dimensions. It comes with a library of amino acids and nucleic
acids. It can read and write MDL Molfiles, read and write CML
(Chemical Markup Language), read (some?) ChemDraw XML and binary
files, and export to EPS. It can predict 13C NMR and simple IR
spectra. It works under Unix or Windows.
WWW: http://www.prism.gatech.edu/~gte067k/xdrawchem/