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| author | Robby Workman <rw@rlworkman.net> | 2010-05-11 13:59:51 +0200 |
|---|---|---|
| committer | Robby Workman <rworkman@slackbuilds.org> | 2010-05-11 13:59:51 +0200 |
| commit | 10f4d138b08d5fa28fb5d7d602adb586c83afe7f (patch) | |
| tree | c91d35b69f5d9b6ee7a8fd977ec5f09e331f96d0 /academic/xdrawchem/README | |
| parent | 7158e9e75ac46ccc923a9cf285ebf94900993200 (diff) | |
academic/xdrawchem: Initial import
Diffstat (limited to 'academic/xdrawchem/README')
| -rw-r--r-- | academic/xdrawchem/README | 6 |
1 files changed, 6 insertions, 0 deletions
diff --git a/academic/xdrawchem/README b/academic/xdrawchem/README new file mode 100644 index 0000000000000..e03bf4c73eb5f --- /dev/null +++ b/academic/xdrawchem/README @@ -0,0 +1,6 @@ +XDrawChem is a two-dimensional molecule drawing program for Unix +operating systems. It is similar in functionality to other molecule +drawing programs such as ChemDraw (TM, CambridgeSoft). It can read +and write MDL Molfiles, and read ChemDraw text and binary files, to +allow sharing between XDrawChem and other chemistry applications, +and it can create images in popular formats like PNG and EPS. |