[DFTB-Plus-User] MD analysis

[Quan Phung Manh]

Dear Dr. Balint Aradi,

Thank you for your suggestion. xmakemol can read the multi-molecule easily.
After one week finding other softwares, I also found that Avogadro package
can also do that thing and may be better than xmakemol. Avogadro is also an
open source software, easy to install (more than VMD) and can render picture
better.
http://avogadro.openmolecules.net/wiki/Main_Page

Best regards,
PHUNG Manh Quan

-- 
PHUNG Manh Quan
Center for Computational Chemistry
Faculty of Chemistry - College of Science - VNU, Hanoi, Vietnam.
Tel: (+84) 439331898 - (+84) 1663922302
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