[gmx-users] Unability to generate toplogy files for T3 & T4 residues from 4lnx.pdb

[Mark Abraham]

Hi,

On Fri, 15 Feb 2019 at 01:39 Denish Poudyal <qrystal45 at gmail.com> wrote:

> The universal force field is also not working.


There is no universal force field supported in GROMACS, so I'm not sure
what you mean.


> how can I generate
> parameters for such hetero-clusters via gromacs?
>

I don't know what T3 and T4 are, and probably you have a difficult task
ahead of you to parametrize them. See
http://manual.gromacs.org/documentation/current/user-guide/faq.html#parameterization-and-force-fields
for
advice.

Mark


> *Denish PoudyalCDPTU, Nepal*
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