[gmx-users] Re: Force field for polymer molecule - tips (Mark Abraham)

[Mark Abraham]

On 14/12/2011 12:53 PM, Jernej Zidar wrote:
> Hi Mark.
>>> How will pdb2gmx "know" it has to parse the monomeres.rtp file?
>> It can't. You must add to an existing .rtp file.
> That's a problem (and a negative surprise), because I can't just add a
> new residue to the aminoacids.rtp in Charmm27.ff folder. Charmm27 and
> CGenFF are two different things, though they can be used together.

OK, well make a copy as Tsjerk suggests, and use whatever name you like.

Mark