have a better suggestion for me?
Regards,
Kazem Sepehrinia
--
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Dear Angel
Thanks for your consideration and quick response :-)
Regards
On Fri, Jun 20, 2014 at 12:01 PM, Angel Herráez angel.herr...@uah.es
wrote:
Hello Kazem
I do not think that Jmol is your best tool for that, since I am
guessing there will be a lot of (repetitive) silica groups to
Hi Dear All,
I have a molecular structure in xsd format (from Materials Studio) which
runs correctly in jmol. I want to make a simple xyz file format of this
structure for using in dl_poly, how can i do that?
Thanks,
KaSep.
Dear Robert,
Thank you very much.
Regards.
On Thu, Apr 17, 2014 at 6:01 AM, Robert Hanson hans...@stolaf.edu wrote:
write xxx.xyz
On Thu, Apr 17, 2014 at 6:00 AM, Kazem Sepehrinia
ksepehri...@gmail.comwrote:
Hi Dear All,
I have a molecular structure in xsd format (from Materials
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