[Cdk-commits] CVS: chemicalMIME chemicalMIME.xml,1.7,1.8

[Daniel L. <dle...@us...>]

Update of /cvsroot/cdk/chemicalMIME
In directory sc8-pr-cvs1.sourceforge.net:/tmp/cvs-serv3892

Modified Files:
	chemicalMIME.xml 
Log Message:
Adjusted path for mimetype-icons.

Index: chemicalMIME.xml
===================================================================
RCS file: /cvsroot/cdk/chemicalMIME/chemicalMIME.xml,v
retrieving revision 1.7
retrieving revision 1.8
diff -u -r1.7 -r1.8
--- chemicalMIME.xml	25 Aug 2004 11:18:47 -0000	1.7
+++ chemicalMIME.xml	25 Aug 2004 21:22:31 -0000	1.8
@@ -24,6 +24,7 @@
 
   <mime-type type="chemical/x-cactvs-binary">
     <comment>CACTVS format</comment>
+    <comment xml:lang="de">CACTVS-Format</comment>
     <glob pattern="*.cbin" />
     <glob pattern="*.cascii" />
     <glob pattern="*.ctab" />
@@ -36,26 +37,31 @@
 
   <mime-type type="chemical/x-cerius">
     <comment>MSI Cerius II format</comment>
+    <comment xml:lang="de">MSI Verius II Format</comment>
     <glob pattern="*.cer" />
   </mime-type>
 
   <mime-type type="chemical/x-chem3d">
     <comment>Chem3D Format</comment>
+    <comment xml:lang="de">Chem3D-Format</comment>
     <glob pattern="*.c3d" />
   </mime-type>
 
   <mime-type type="chemical/x-chemdraw">
     <comment>ChemDraw file</comment>
+    <comment xml:lang="de">ChemDraw Datei</comment>
     <glob pattern="*.chm" />
   </mime-type>
 
   <mime-type type="chemical/x-cif">
     <comment>Crystallographic Interchange Format</comment>
+    <comment xml:lang="de"></comment>
     <glob pattern="*.cif" />
   </mime-type>
 
   <mime-type type="chemical/x-cmdf">
     <comment>CrystalMaker Data format</comment>
+    <comment xml:lang="de">CrystalMaker Datenformat</comment>
     <glob pattern="*.cmdf" />
   </mime-type>
 
@@ -67,11 +73,13 @@
 
   <mime-type type="chemical/x-compass">
     <comment>Compass program of the Takahashi</comment>
+    <comment xml:lang="de">COMPASS-Programm von Takahashi</comment>
     <glob pattern="*.cpa" />
   </mime-type>
 
   <mime-type type="chemical/x-crossfire">
     <comment>Crossfire file</comment>
+    <comment xml:lang="de">CROSSFIRE Datei</comment>
     <glob pattern="*.bsd" />
   </mime-type>
 
@@ -83,6 +91,7 @@
 
   <mime-type type="chemical/x-ctx">
     <comment>Gasteiger group CTX file format</comment>
+    <comment xml:lang="de">CTX Dateiformat der Gasteiger-Gruppe</comment>
     <glob pattern="*.ctx" />
   </mime-type>
 
@@ -129,6 +138,7 @@
 
   <mime-type type="chemical/x-gaussian-input">
     <comment>Gaussian Input Format</comment>
+    <comment xml:lang="de">GAUSSIAN Eingabeformat</comment>
     <glob pattern="*.gau" />
     <glob pattern="*.gjc" />
     <glob pattern="*.gjf" />
@@ -136,21 +146,25 @@
 
   <mime-type type="chemical/x-gaussian-log">
     <comment>Gaussian Log Format</comment>
+    <comment xml:lang="de">GAUSSIAN Protokollformat</comment>
     <glob pattern="*.gal" />
   </mime-type>
 
   <mime-type type="chemical/x-gcg8-sequence">
     <comment>Protein Sequence Format</comment>
+    <comment xml:lang="de">Proteinsequenz-Format</comment>
     <glob pattern="*.gcg" />
   </mime-type>
 
   <mime-type type="chemical/x-genbank">
     <comment>ToGenBank Format</comment>
+    <comment xml:lang="de">ToGenBank-Format</comment>
     <glob pattern="*.gen" />
   </mime-type>
 
   <mime-type type="chemical/x-hin">
     <comment>HyperChem Molecule File</comment>
+    <comment xml:lang="de">HyperChem Moleküldatei</comment>
     <glob pattern="*.hin" />
   </mime-type>
 
@@ -173,6 +187,7 @@
 
   <mime-type type="chemical/x-macmolecule">
     <comment>MacMolecule File Format</comment>
+    <comment xml:lang="de">MacMolecule Dateiformat</comment>
     <glob pattern="*.mcm" />
   </mime-type>