[gmx-users] Re: pair interaction energy decomposition analysis

2012-06-20 Thread Son Tung Ngo
Dear Abraham, I can do it now. Thanks, Son Tung. -- View this message in context: http://gromacs.5086.n6.nabble.com/pair-interaction-energy-decomposition-analysis-tp4998684p4998738.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- gmx-users mailing listgmx-use

[gmx-users] Re: pair interaction energy decomposition analysis

2012-06-20 Thread Son Tung Ngo
Dear Dr. Lemkul, Many thanks for your reply. Would you like to explain for me how I can use single-atom charge groups in gromacs simulation, please? Regards, Son Tung Ngo. -- View this message in context: http://gromacs.5086.n6.nabble.com/pair-interaction-energy-decomposition-analysis

[gmx-users] Error on install Gromacs 4

2010-10-19 Thread Son Tung Ngo
not compute sizeof (off_t) Any idea about this? -- Son Tung Ngo Institute for Computational Science & Technology Email: nst...@icst.org.vn Website: http://icst.org.vn -- Son Tung Ngo Institute for Computational Science & Technology Email: nst...@icst.org.vn