[AMBER] desc in leap

From: amirhossein taghavi <amirhosseintaghavi240.yahoo.com>
Date: Thu, 24 Mar 2016 16:05:26 +0000 (UTC)

Hello,
May I ask why  'desc' command in leap can not provide information about different residues of a molecule. I was trying to use 'bond' command in a DNA structure and encountered this.So to say this is the first guanine in the seq:ATOM     29  P   DG      2      22.409  31.286  21.483  1.00  0.00
ATOM     30  OP1 DG      2      23.536  32.157  21.851  1.00  0.00
.....desc gives information about this one (RESIDUE name: DG
RESIDUE sequence number: 1
RESIDUE PDB sequence number: 0.)

but not the next guanine: ATOM     92  P   DG      4      24.249  19.412  17.617  1.00  0.00
ATOM     93  OP1 DG      4      25.420  18.535  17.765  1.00  0.00(desc DG.3
STRING (with no reference): 'DG.3').
Thanks in ForwardAmir


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Received on Thu Mar 24 2016 - 09:30:05 PDT
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