[AMBER] Error in parameter file preparation

From: Debasish Mandal <debu1500.gmail.com>
Date: Tue, 29 Mar 2022 12:34:07 +0530

Hello Amber users,
                              I am a beginner of amber. I am trying to
prepare the parameter file for a protein in AMBER. Unfortunately it gives
an error and shows "Leap added 411 missing atoms according to residue
templates:" The leap.log file and pdb are attached herewith. Any help will
be appreciated to solve this problem.

Thanks & Regards
Debasish
======================================


*Dr. Debasish Mandal *
*Assistant Professor*
*School of Chemistry and Biochemistry*
*Thapar Institute of Engineering and Technology, *
*Patiala - 147004, Punjab, India**Mobile No: +918017296958*



“I’m thankful to all those who said ‘NO’ to me it's because of them, I did it

myself” Einstein


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Received on Tue Mar 29 2022 - 00:30:02 PDT
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