The program computes all terminal paths in a given molecular and/or graph structure.
<BR>
The input must be in HIN format.
<BR>
<form method='post' action='hin_tpaths.php' enctype='multipart/form-data'>
<input type='file' name='file'>
<input type='submit'>
</form>
If you do not posses any HIN file, please try with one of:
<table border='0'>
<tr><td><A HRef='C-Q-S1.hin'>C-Q-S1.hin</A>
<tr><td><A HRef='Dyck.hin'>Dyck.hin</A>
<tr><td><A HRef='m1.hin'>m1.hin</A>
<tr><td><A HRef=''></A>
</table><table align='right' style='background-color:#2e215f; color:#f6f1b0;'>
<tr>
<td>
© 2003, Lorentz JÄNTSCHI
</table>