[gmx-users] Ethylene Oxide

Dallas Warren dallas.warren at vcp.monash.edu.au
Fri Mar 14 02:57:07 CET 2003


Anyone here simulating ethylene oxide with GROMACS?

If so, are you using any special parameters for it?  Or the standard Gromos96?

Catch ya,

Dr. Dallas Warren
Research Fellow
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy
Monash University
381 Royal Parade
Parkville VIC 3010
dallas.warren at vcp.monash.edu.au
+61 3 9903 9083
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20030314/9b880695/attachment.html>


More information about the gromacs.org_gmx-users mailing list