mirror of
https://git.FreeBSD.org/ports.git
synced 2024-12-27 05:10:36 +00:00
6113f46e0d
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>
11 lines
461 B
Plaintext
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/
|