[gmx-users] how to make top and gro file for acid hexanoic
nvcuong68 at gmail.com
Thu Nov 3 02:21:56 CET 2011
I have used JME in PRODRG to draw acid hexanoic molocule. However, after
running, the H atom in -OH could not be created and two oxygen atom were
Please tell me what are the errors?
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users