there is a ccp4 utility coordconv
it can take some ractional formats and a ha file used for phasing heavy
atoms to pdb
eleanor
Anthony Addlagatta wrote:
> Katja,
>
> SHELXPRO in SHELX-97 can do this under the option "[G] Generate PDB file from .res or .pdb".
>
> Anthony
>
> On Mon, 15 Dec 2008 12:07:34 -0000, BETZ K. wrote
>
>> Hello,
>>
>> can anyone tell me,
>>
>> is there a CCP4 program which calculates fractionel data into coordinates with
>> angstroem units? thanks, Katja
>>
>
>
> -------------------------------------------------
> Anthony Addlagatta, Ph.D.
> Ramanujan Fellow and Senior Scientist
> Center for Chemical Biology
> Indian Institute of Chemical Technology [IICT]
> Tarnaka, Hyderabad- 500007, INDIA
> Tel:+91-40-27191583
> Url: http://www.iictindia.org/zacb/Dr.%20Anthony.aspx
>
>
>
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