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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- application/octet-stream attachment: leap.log
- application/octet-stream attachment: 1ua7.pdb
Received on Tue Mar 29 2022 - 00:30:02 PDT
