Hi Mark,
form gmx-usesr list one mail draws my attention, where you inform that you
are making available under GPL two perl scripts, one of which converts
CHARMM27.prm file into the necessary .itp files for pdb2gmx to use to produce
.top files, and another that massages that .top file into something that will
produce a .tpr file that will get CHARMM energy & force evaluations.
I have coordinates for bilayer using CHARMM27 . I want to
convert this into gromacs structure file. I had tried "PRODRG" , but it did
not work as my .pdb file contain >2000 atoms.
Plz suggest how can I get these perl scripts to make .tpr files.
Thanks.
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