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Re: [IMP-dev] Loading multiple molecules from a pdb file



that is what it currently reads

On Thu, Oct 8, 2009 at 8:11 PM, Daniel Russel <> wrote:
>
> On Oct 8, 2009, at 7:03 PM, Ben Webb wrote:
>
>> On 10/08/2009 06:55 PM, Daniel Russel wrote:
>>>
>>> We need to clean up what happens when multiple molecules are loaded from
>>> a PDB.
>>
>> Do you mean multiple chains in one model (potentially, but not
>> necessarily, separated by TER records), multiple models separated by ENDMDL
>> records, or both?
>
> Within one PDB MODEL record. Not just multiple chains of protein but
> heterogens too.
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