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Dear List, kindly would like to know if there is an open-source software for advanced molecular modeling for use with Linux (Ubuntu, CentOS, Debian) along the lines of ChemDraw or ChemSketch. Thanks for Your attention. Best Regards, Giovanni Ortosecco Dr. Giovanni Ortosecco Institute of Biostructures and Bioimaging National Research Council Naples - Italy Posted by: Ubuntu 13.04 Raring Ringtail http://www.ubuntu.com/about/ Use free software!
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Dear Giovanni, This list is for questions related to Chimera. Sorry, Chimera does not have chemical diagram sketching. The most similar thing is that you can get a diagram by entering a SMILES string using "Structure Diagram" (in menu under Tools.. Utilities). <http://www.cgl.ucsf.edu/chimera/docs/ContributedSoftware/diagram/diagram.html> Maybe you could try asking your question in a more general forum such as the Computational Chemistry List, CCL.net Regards, Elaine ---------- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco On Jul 9, 2013, at 3:07 AM, "giovanni.ortosecco@libero.it" <giovanni.ortosecco@libero.it> wrote:
Dear List, kindly would like to know if there is an open-source software for advanced molecular modeling for use with Linux (Ubuntu, CentOS, Debian) along the lines of ChemDraw or ChemSketch. Thanks for Your attention. Best Regards, Giovanni Ortosecco
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Dear Elaine, first of all thanks for the reply. I apologize for the question asked, but in fact what I needed was just the software Chimera. Thanks again for Your patience and courtesy. Best Regards, Giovanni -- Giovanni Ortosecco Pharmaceutical Chemist Institute of Biostructures and Bioimaging National Research Council Naples - Italy Posted by: Ubuntu 13.04 Raring Ringtail http://www.ubuntu.com/about/ Use free software! Il 09/07/2013 17:42, Elaine Meng ha scritto:
Dear Giovanni, This list is for questions related to Chimera. Sorry, Chimera does not have chemical diagram sketching. The most similar thing is that you can get a diagram by entering a SMILES string using "Structure Diagram" (in menu under Tools.. Utilities). <http://www.cgl.ucsf.edu/chimera/docs/ContributedSoftware/diagram/diagram.html>
Maybe you could try asking your question in a more general forum such as the Computational Chemistry List, CCL.net Regards, Elaine ---------- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco
On Jul 9, 2013, at 3:07 AM, "giovanni.ortosecco@libero.it" <giovanni.ortosecco@libero.it> wrote:
Dear List, kindly would like to know if there is an open-source software for advanced molecular modeling for use with Linux (Ubuntu, CentOS, Debian) along the lines of ChemDraw or ChemSketch. Thanks for Your attention. Best Regards, Giovanni Ortosecco
participants (3)
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Elaine Meng
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Giovanni Ortosecco
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giovanni.ortoseccoï¼ libero.it