[AMBER] FixCondaShebang Error

From: Satya Pal Singh <spspms.mmmut.ac.in>
Date: Tue, 5 Oct 2021 06:15:37 +0000

Dear Sir, when installing Amber, following message is shown. Kindly, guide us to resolve this issue.

changing mode of /home/spsas/amber20/bin/packmol-memgen to 775
-- Fixing Miniconda script shebangs
CMake Error at /home/spsas/amber20_src/cmake/FixCondaShebang/FixCondaShebang.cmake:26 (file):
  file failed to open for reading (No such file or directory):

    /home/spsas/amber20//bin/amber.pip

--
With Best Regards,
Dr. Satya Pal Singh
Asst. Professor in Physics (Sr.)
Department of Applied Sciences
M M M University of Technology
Gorakhpur-273010
Uttar Pradesh
India
Project Scientist (Molecular Simulation Lab, ChE, I.I.T. Kanpur-2007-09)
Member, Editorial Board of European Journal of Physics Education, Turkey
Life Member, Indian Physics Association
Email: singh.satyapal.hotmail.com<mailto:singh.satyapal.hotmail.com>; spsinghaps.gmail.com<mailto:sosinghaps.gmail.com>; spspms.mmmut.ac.in<mailto:spsas.mmmut.ac.in>
Mob.- +91-9450422506 / +91-8765783656
"Nature works in Solitude as well"
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Received on Mon Oct 04 2021 - 23:30:02 PDT