AMBER Archive (2008)

Subject: AMBER: stripping water from a restart file

From: CHAMI F. (fatima.chami_at_durham.ac.uk)
Date: Wed Oct 22 2008 - 11:11:46 CDT

Dear Amber users,

I stripped water from a restart file using ptraj and I did the same with the topology file using rdparm.

I tried to run an MD simulation of my solute in vacuum but sander failed to read the modified restart file

any feedback please

best wishes
Fatima

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