I get an error message in Jmol 14.3.16 when using the load$ command. Have had no problems with earlier versions. Here's the printout:
load$glucose script ERROR: Error reading file at line 29: 1 2 2 0 0 0 0 org.jmol.adapter.smarter.AtomSetCollection.addNewBondWithOrder(III)Lorg/jmol/adapter/smarter/Bond; for file http://cactus.nci.nih.gov/chemical/structure/glucose/file?format=sdf&get3d=True type Mol ---- load >> "$glucose" << $ load$aricept script ERROR: Error reading file at line 64: 50 56 2 0 0 0 0 org.jmol.adapter.smarter.AtomSetCollection.addNewBondWithOrder(III)Lorg/jmol/adapter/smarter/Bond; for file http://cactus.nci.nih.gov/chemical/structure/aricept/file?format=sdf&get3d=True type Mol ---- load >> "$aricept" << $ load $aspirin script ERROR: Error reading file at line 26: 6 7 2 0 0 0 0 org.jmol.adapter.smarter.AtomSetCollection.addNewBondWithOrder(III)Lorg/jmol/adapter/smarter/Bond; for file http://cactus.nci.nih.gov/chemical/structure/aspirin/file?format=sdf&get3d=True type Mol Suggestions? Margaret Franzen, Ph.D. Program Director Center for BioMolecular Modeling Tel: (414) 277-2806 Fax: (414) 277-7486 E-mail: fran...@msoe.edu<mailto:fran...@msoe.edu> CBM Website: http://cbm.msoe.edu<http://cbm.msoe.edu/> Milwaukee School of Engineering 1025 N Broadway Milwaukee WI 53202-3109 MSOE website: www.msoe.edu<http://www.msoe.edu/>
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