Dear from the AMBER list
I have a basic question
I am reproducing the tutorial
http://ambermd.org/tutorials/advanced/tutorial3/
*AMBER ADVANCED TUTORIALS*
*TUTORIAL 3*
*MM-PBSA*
What's the difference in using the following scripts in the final part
for interaction-free energy?
*Perl Script mm_pbsa.pl <
http://mm_pbsa.pl>*
*Python Script MMPBSA.py*
Best regards,
Marcelo
Marcelo Andrade Chagas, MSc
(PhD student)
Laboratório de Química Computacional e Modelagem Molecular - LQC-MM
*
http://lqcmm.qui.ufmg.br/
Departamento de Química da Universidade Federal de Minas Gerais - UFMG
Tel:(31)3409-5776
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Received on Wed Apr 26 2017 - 14:30:02 PDT
