[Gausssum-help] Fwd: Gausssum_question
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[Gausssum-help] Fwd: Gausssum_question
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From: Тарас П. <taras-parashchuk@i.ua> - 2018-10-15 14:00:16
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Good day! I found your Gaussum software very useful for my calculation. First of all I'm working with quantum-chemical program FireFly 7.1 (PC Gamess) and I have a large interest in total and partial density of electronic states simulations (DOS). However I have a problem with opening outputs. Some of my calculations can be represented very well, but another not. In attached files you could find input and output, which I could not open by Gaussum. So, if you have any idea how to fix the problem please tell me/ Best regards Taras Parashchuk PhD in Physics, Postdoctoral Researcher The Institute of Advanced Manufacturing Technology str. Wrocławska 37a 30-011 Krakow http://www.ios.krakow.pl tar...@io... tel. +48735364057 Вкладені файли: http://files.i.ua/file/3466809/13362910/1287653554/output -- реклама ----------------------------------------------------------- Поторопись зарегистрировать самый короткий почтовый адрес @i.ua http://mail.i.ua/reg - и получи 1Gb для хранения писем |