[AMBER] Amber to gromacs conversion

From: Sourav Bhowmik via AMBER <amber.ambermd.org>
Date: Mon, 1 Jan 2024 17:00:34 +0530

Dear users,
I am trying to convert amber prmtop and inpcrd to gromacs format using
amb2gro_top_gro.py programme. The following error is encountered. Kindly
help me.

sic.sic:~/ala$ amb2gro_top_gro.py
Traceback (most recent call last):
  File "/home/sic/Downloads/amber22/bin/amb2gro_top_gro.py", line 7, in
<module>
    import parmed as pmd
ModuleNotFoundError: No module named 'parmed'
sic.sic:~/ala$

Sourav
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Received on Mon Jan 01 2024 - 04:00:03 PST
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