[gmx-users] Fatal error

[Justin Lemkul]

On 10/4/18 5:21 AM, Ashma Khan wrote:
> When I am running the pdb2gmx of trehalose.pdb for making a box of certain
> concentration then an error is occurring residue that 'TRE' not found in
> residue topology database.Trehalose is not found in forcefield
> amber99sb-ildn. So,please suggest me what to do
http://www.gromacs.org/Documentation/Errors#Residue_'XXX'_not_found_in_residue_topology_database

-Justin

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Justin A. Lemkul, Ph.D.
Assistant Professor
Virginia Tech Department of Biochemistry

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