[AMBER] change the pdb coordinates

From: 百毒不侵√ via AMBER <amber.ambermd.org>
Date: Tue, 30 Jul 2024 17:15:33 +0800

Hi:
&nbsp; &nbsp;I have top and crd files for proteins. Now I need to output all positive values,.what command can be uesd to generate pdb files with all positive coordinates.


parm&nbsp; id.top 2000 3000
ttajin id.crd
trajout id.pdb


百毒不侵√
3121063212.qq.com



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Received on Tue Jul 30 2024 - 02:30:01 PDT