<div style="line-height:1.7;color:#000000;font-size:14px;font-family:arial">Dear professor <span style="white-space: pre-wrap; line-height: 1.7;">Elaine C. Meng:</span><div><span style="white-space: pre-wrap;"> I have a structure that miss some resides, I want to add a loop to fed the gap. How can I accomplish this by chimera? The structure is as bellow, I want to add some residus to the place where shows dot line. Thanks for your help.</span></div><div><span style="white-space: pre-wrap;"><br></span></div><div><img src="cid:1680c96a$1$14159b5937c$Coremail$spr8249618$163.com" orgwidth="697" orgheight="558" style="height: 480px; width: 600px;"></div><div><span style="white-space: pre-wrap;"><br></span><br><br><br><br><div></div><div id="divNeteaseMailCard"></div><br><pre><br>在 2013-09-20 02:02:42,"Elaine Meng" <meng@cgl.ucsf.edu> 写道:
>Dear Haiping Zhang,
>Please see this page for instructions on how to write Chimera scripts to process multiple structures:
>
><http://www.rbvi.ucsf.edu/chimera/docs/ProgrammersGuide/basicPrimer.html>
>
>Elaine
>----------
>Elaine C. Meng, Ph.D.
>UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
>Department of Pharmaceutical Chemistry
>University of California, San Francisco
>
>On Sep 18, 2013, at 8:05 PM, 张海平 <spr8249618@163.com> wrote:
>
>> Dear professor:
>> I find a command "delete ligand" can delete ligand from a protein. Then I have thousands of protein contain ligands, how can I write a script to do this command automotically, Thanks for your kindly help.
>>
>> Best regard
>> Haiping Zhang
>>
>
>
>
>
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