[gmx-users] how to make top and gro file for acid hexanoic
Mark Abraham
Mark.Abraham at anu.edu.au
Thu Nov 3 02:35:14 CET 2011
On 3/11/2011 12:21 PM, cuong nguyen wrote:
> Dear,
>
> 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 the same.
>
> Please tell me what are the errors?
This mailing list is for GROMACS-related discussions. Please ask a
GROMACS-related question.
Mark
More information about the gromacs.org_gmx-users
mailing list