From: Zeina Salman (zaldolam_at_email.uark.edu)
Date: Sun Sep 25 2016 - 19:42:51 CDT
Dear users and developers,
I am trying to simulate the interactions between graphene and proteins.
According to the publications, NAMD has been used for such studies. I am
new to MD simulations and NAMD. I realize that I need to go through the
tutorials and user's guide. In fact, I have already started. However, any
information or advice to speed up my progress will be greatly appreciated.
Also, feel free to recommend any tools and examples or software that I need
to download. Thanks in advance
I appreciate your time
-- Zeina Salman PhD Candidate Microelectronics and Photonics Graduate Program University of Arkansas Fayetteville, AR 72701 Office: PHYS 244 Email: zaldolam_at_email.uark.edu <cxm075_at_email.uark.edu>
This archive was generated by hypermail 2.1.6 : Tue Dec 27 2016 - 23:22:29 CST